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

Systemtic Name: cycloheptyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]azanium Openeye Name: cycloheptyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]ammonium CAS Name: cycloheptyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]ammonium IUPAC Name: cycloheptyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]azanium Traditional Name: cycloheptyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]ammonium Formula: C17H28N+ MolecularWeight: 246.41092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N/c1-13-10-11-16(12-14(13)2)15(3)18-17-8-6-4-5-7-9-17/h10-12,15,17-18H,4-9H2,1-3H3/p+1/t15-/m0/s1