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

Systemtic Name: (4-methylphenyl)methyl-[(1S)-1-phenylpropyl]azanium Openeye Name: [(1S)-1-phenylpropyl]-(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-[(1S)-1-phenylpropyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(1S)-1-phenylpropyl]azanium Traditional Name: (4-methylbenzyl)-[(1S)-1-phenylpropyl]ammonium Formula: C17H22N+ MolecularWeight: 240.36328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N/c1-3-17(16-7-5-4-6-8-16)18-13-15-11-9-14(2)10-12-15/h4-12,17-18H,3,13H2,1-2H3/p+1/t17-/m0/s1