1-[(5R)-9-[(4-propan-2-ylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-pyrazin-2-yl-propan-1-one

Systemtic Name: 1-[(5R)-9-[(4-propan-2-ylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-pyrazin-2-yl-propan-1-one Openeye Name: 1-[(5R)-9-[(4-isopropylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-pyrazin-2-yl-propan-1-one CAS Name: 1-[(5R)-9-[(4-propan-2-ylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-(2-pyrazinyl)-1-propanone IUPAC Name: 1-[(5R)-9-[(4-propan-2-ylphenyl)methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-pyrazin-2-ylpropan-1-one Traditional Name: 1-[(5R)-9-(4-isopropylbenzyl)-3-aza-9-azoniaspiro[4.5]decan-3-yl]-3-pyrazin-2-yl-propan-1-one Formula: C25H35N4O+ MolecularWeight: 407.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[NH+]2CCCC3(C2)CCN(C3)C(=O)CCC4=NC=CN=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C[NH+]2CCC[C@@]3(C2)CCN(C3)C(=O)CCC4=NC=CN=C4

InChI

InChI=1S/C25H34N4O/c1-20(2)22-6-4-21(5-7-22)17-28-14-3-10-25(18-28)11-15-29(19-25)24(30)9-8-23-16-26-12-13-27-23/h4-7,12-13,16,20H,3,8-11,14-15,17-19H2,1-2H3/p+1/t25-/m0/s1