[(1R)-1-phenyl-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]azanium

Systemtic Name: [(1R)-1-phenyl-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]azanium Openeye Name: [(1R)-2-[benzyl(isopropyl)amino]-1-phenyl-ethyl]ammonium CAS Name: [(1R)-1-phenyl-2-[(phenylmethyl)-propan-2-ylamino]ethyl]ammonium IUPAC Name: [(1R)-2-[benzyl(propan-2-yl)amino]-1-phenylethyl]azanium Traditional Name: [(1R)-2-[benzyl(isopropyl)amino]-1-phenyl-ethyl]ammonium Formula: C18H25N2+ MolecularWeight: 269.4045

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2/c1-15(2)20(13-16-9-5-3-6-10-16)14-18(19)17-11-7-4-8-12-17/h3-12,15,18H,13-14,19H2,1-2H3/p+1/t18-/m0/s1