(4-dimethylaminophenyl)methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[(1R)-1-phenylethyl]ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2/c1-14(16-7-5-4-6-8-16)18-13-15-9-11-17(12-10-15)19(2)3/h4-12,14,18H,13H2,1-3H3/p+1/t14-/m1/s1