[(S)-cyano-(4-propoxyphenyl)methyl]-cycloheptyl-azanium

Systemtic Name: [(S)-cyano-(4-propoxyphenyl)methyl]-cycloheptyl-azanium Openeye Name: [(S)-cyano-(4-propoxyphenyl)methyl]-cycloheptyl-ammonium CAS Name: [(S)-cyano-(4-propoxyphenyl)methyl]-cycloheptylammonium IUPAC Name: [(S)-cyano-(4-propoxyphenyl)methyl]-cycloheptylazanium Traditional Name: [(S)-cyano-(4-propoxyphenyl)methyl]-cycloheptyl-ammonium Formula: C18H27N2O+ MolecularWeight: 287.41978

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C#N)[NH2+]C2CCCCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@H](C#N)[NH2+]C2CCCCCC2

InChI

InChI=1S/C18H26N2O/c1-2-13-21-17-11-9-15(10-12-17)18(14-19)20-16-7-5-3-4-6-8-16/h9-12,16,18,20H,2-8,13H2,1H3/p+1/t18-/m1/s1