cycloheptyl-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]azanium

Systemtic Name: cycloheptyl-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]azanium Openeye Name: cycloheptyl-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]ammonium CAS Name: cycloheptyl-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]ammonium IUPAC Name: cycloheptyl-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]azanium Traditional Name: cycloheptyl-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)[NH2+]C2CCCCCC2

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OC)OC)[NH2+]C2CCCCCC2

InChI

InChI=1S/C17H27NO2/c1-13(18-15-8-6-4-5-7-9-15)14-10-11-16(19-2)17(12-14)20-3/h10-13,15,18H,4-9H2,1-3H3/p+1/t13-/m0/s1