(3-methylphenyl)methyl-[(1S)-1-phenylbutyl]azanium

Systemtic Name: (3-methylphenyl)methyl-[(1S)-1-phenylbutyl]azanium Openeye Name: m-tolylmethyl-[(1S)-1-phenylbutyl]ammonium CAS Name: (3-methylphenyl)methyl-[(1S)-1-phenylbutyl]ammonium IUPAC Name: (3-methylphenyl)methyl-[(1S)-1-phenylbutyl]azanium Traditional Name: (3-methylbenzyl)-[(1S)-1-phenylbutyl]ammonium Formula: C18H24N+ MolecularWeight: 254.38986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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