[(1S)-1-(4-methylphenyl)propyl]-phenethyl-azanium

Systemtic Name: [(1S)-1-(4-methylphenyl)propyl]-phenethyl-azanium Openeye Name: phenethyl-[(1S)-1-(p-tolyl)propyl]ammonium CAS Name: [(1S)-1-(4-methylphenyl)propyl]-phenethylammonium IUPAC Name: [(1S)-1-(4-methylphenyl)propyl]-phenethylazanium Traditional Name: phenethyl-[(1S)-1-(p-tolyl)propyl]ammonium Formula: C18H24N+ MolecularWeight: 254.38986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-3-18(17-11-9-15(2)10-12-17)19-14-13-16-7-5-4-6-8-16/h4-12,18-19H,3,13-14H2,1-2H3/p+1/t18-/m0/s1