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

Systemtic Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-phenethyl-azanium Openeye Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-phenethyl-ammonium CAS Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-phenethylammonium IUPAC Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-phenethylazanium Traditional Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-phenethyl-ammonium Formula: C18H24N+ MolecularWeight: 254.38986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)[NH2+]CCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)[NH2+]CCC2=CC=CC=C2)C

InChI

InChI=1S/C18H23N/c1-14-9-10-18(13-15(14)2)16(3)19-12-11-17-7-5-4-6-8-17/h4-10,13,16,19H,11-12H2,1-3H3/p+1/t16-/m0/s1