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

Systemtic Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(1S)-1-phenylethyl]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+]C(C)C2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-13-10-11-18(12-14(13)2)16(4)19-15(3)17-8-6-5-7-9-17/h5-12,15-16,19H,1-4H3/p+1/t15-,16+/m0/s1