(4-butoxyphenyl)methyl-[(1R)-1-pyridin-3-ylethyl]azanium

Systemtic Name: (4-butoxyphenyl)methyl-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: (4-butoxyphenyl)methyl-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: (4-butoxyphenyl)methyl-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: (4-butoxyphenyl)methyl-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: (4-butoxybenzyl)-[(1R)-1-(3-pyridyl)ethyl]ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C[NH2+]C(C)C2=CN=CC=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C[NH2+][C@H](C)C2=CN=CC=C2

InChI

InChI=1S/C18H24N2O/c1-3-4-12-21-18-9-7-16(8-10-18)13-20-15(2)17-6-5-11-19-14-17/h5-11,14-15,20H,3-4,12-13H2,1-2H3/p+1/t15-/m1/s1