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

Systemtic Name: (4-methylphenyl)methyl-[(1S)-1-(4-methylphenyl)propyl]azanium Openeye Name: p-tolylmethyl-[(1S)-1-(p-tolyl)propyl]ammonium CAS Name: (4-methylphenyl)methyl-[(1S)-1-(4-methylphenyl)propyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(1S)-1-(4-methylphenyl)propyl]azanium Traditional Name: (4-methylbenzyl)-[(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+]CC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C)[NH2+]CC2=CC=C(C=C2)C

InChI

InChI=1S/C18H23N/c1-4-18(17-11-7-15(3)8-12-17)19-13-16-9-5-14(2)6-10-16/h5-12,18-19H,4,13H2,1-3H3/p+1/t18-/m0/s1