(3-methylphenyl)methyl-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: (3-methylphenyl)methyl-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-(m-tolylmethyl)ammonium CAS Name: (3-methylphenyl)methyl-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: (3-methylphenyl)methyl-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: (3-methylbenzyl)-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C18H24N+ MolecularWeight: 254.38986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]C(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+][C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C18H23N/c1-15-7-6-10-18(13-15)14-19-16(2)11-12-17-8-4-3-5-9-17/h3-10,13,16,19H,11-12,14H2,1-2H3/p+1/t16-/m1/s1