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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)[NH2+]C2CCCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)[NH2+]C2CCCCCC2

InChI

InChI=1S/C17H27N/c1-3-15-10-12-16(13-11-15)14(2)18-17-8-6-4-5-7-9-17/h10-14,17-18H,3-9H2,1-2H3/p+1/t14-/m0/s1