(2R)-2-[[4-[methyl-(phenylmethyl)amino]phenyl]methylamino]propanamide

Systemtic Name: (2R)-2-[[4-[methyl-(phenylmethyl)amino]phenyl]methylamino]propanamide Openeye Name: (2R)-2-[[4-[benzyl(methyl)amino]phenyl]methylamino]propanamide CAS Name: (2R)-2-[[4-[methyl-(phenylmethyl)amino]phenyl]methylamino]propanamide IUPAC Name: (2R)-2-[[4-[benzyl(methyl)amino]phenyl]methylamino]propanamide Traditional Name: (2R)-2-[[4-[benzyl(methyl)amino]benzyl]amino]propionamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC=C(C=C1)N(C)CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N)NCC1=CC=C(C=C1)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O/c1-14(18(19)22)20-12-15-8-10-17(11-9-15)21(2)13-16-6-4-3-5-7-16/h3-11,14,20H,12-13H2,1-2H3,(H2,19,22)/t14-/m1/s1