[(1R)-2-[methyl-[(4-methylphenyl)methyl]amino]-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-[methyl-[(4-methylphenyl)methyl]amino]-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-[methyl(p-tolylmethyl)amino]-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-[methyl-[(4-methylphenyl)methyl]amino]-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-[methyl-[(4-methylphenyl)methyl]amino]-1-phenylethyl]azanium Traditional Name: [(1R)-2-[methyl-(4-methylbenzyl)amino]-1-phenyl-ethyl]ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H22N2/c1-14-8-10-15(11-9-14)12-19(2)13-17(18)16-6-4-3-5-7-16/h3-11,17H,12-13,18H2,1-2H3/p+1/t17-/m0/s1