cycloheptyl-[(1S)-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: cycloheptyl-[(1S)-1-(4-methylphenyl)ethyl]azanium Openeye Name: cycloheptyl-[(1S)-1-(p-tolyl)ethyl]ammonium CAS Name: cycloheptyl-[(1S)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: cycloheptyl-[(1S)-1-(4-methylphenyl)ethyl]azanium Traditional Name: cycloheptyl-[(1S)-1-(p-tolyl)ethyl]ammonium Formula: C16H26N+ MolecularWeight: 232.38434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N/c1-13-9-11-15(12-10-13)14(2)17-16-7-5-3-4-6-8-16/h9-12,14,16-17H,3-8H2,1-2H3/p+1/t14-/m0/s1