[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-[[4-(dimethylamino)benzyl]-methyl-amino]-2-keto-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C20H28N3O+ MolecularWeight: 326.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O/c1-16(18-8-6-5-7-9-18)21-14-20(24)23(4)15-17-10-12-19(13-11-17)22(2)3/h5-13,16,21H,14-15H2,1-4H3/p+1/t16-/m1/s1