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

Systemtic Name: 2-[[4-[[(phenylmethyl)amino]methyl]phenyl]methylamino]propanamide Openeye Name: 2-[[4-[(benzylamino)methyl]phenyl]methylamino]propanamide CAS Name: 2-[[4-[[(phenylmethyl)amino]methyl]phenyl]methylamino]propanamide IUPAC Name: 2-[[4-[(benzylamino)methyl]phenyl]methylamino]propanamide Traditional Name: 2-[[4-[(benzylamino)methyl]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)CNCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N)NCC1=CC=C(C=C1)CNCC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O/c1-14(18(19)22)21-13-17-9-7-16(8-10-17)12-20-11-15-5-3-2-4-6-15/h2-10,14,20-21H,11-13H2,1H3,(H2,19,22)