(4-methylphenyl)methyl-[(1R)-1-phenylbutyl]azanium

Systemtic Name: (4-methylphenyl)methyl-[(1R)-1-phenylbutyl]azanium Openeye Name: [(1R)-1-phenylbutyl]-(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-[(1R)-1-phenylbutyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(1R)-1-phenylbutyl]azanium Traditional Name: (4-methylbenzyl)-[(1R)-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=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-3-7-18(17-8-5-4-6-9-17)19-14-16-12-10-15(2)11-13-16/h4-6,8-13,18-19H,3,7,14H2,1-2H3/p+1/t18-/m1/s1