cycloheptyl-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]azanium

Systemtic Name: cycloheptyl-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]azanium Openeye Name: cycloheptyl-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium CAS Name: cycloheptyl-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]ammonium IUPAC Name: cycloheptyl-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]azanium Traditional Name: cycloheptyl-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)[NH2+]C2CCCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)[NH2+]C2CCCCCC2

InChI

InChI=1S/C17H27NO/c1-13-10-11-17(19-3)16(12-13)14(2)18-15-8-6-4-5-7-9-15/h10-12,14-15,18H,4-9H2,1-3H3/p+1/t14-/m0/s1