[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-methyl-[(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-methyl-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-[(4-isopropylphenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-methyl-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-methyl-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-(4-isopropylbenzyl)-methyl-ammonium Formula: C19H31N2O+ MolecularWeight: 303.46224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[NH+](C)C(C)C(=O)NC2CCCC2

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)[NH+](C)CC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H30N2O/c1-14(2)17-11-9-16(10-12-17)13-21(4)15(3)19(22)20-18-7-5-6-8-18/h9-12,14-15,18H,5-8,13H2,1-4H3,(H,20,22)/p+1/t15-/m1/s1