N-(phenylmethyl)-1-[4-[1-[(phenylmethyl)amino]propyl]phenyl]propan-1-amine

Systemtic Name: N-(phenylmethyl)-1-[4-[1-[(phenylmethyl)amino]propyl]phenyl]propan-1-amine Openeye Name: N-benzyl-1-[4-[1-(benzylamino)propyl]phenyl]propan-1-amine CAS Name: N-(phenylmethyl)-1-[4-[1-[(phenylmethyl)amino]propyl]phenyl]-1-propanamine IUPAC Name: N-benzyl-1-[4-[1-(benzylamino)propyl]phenyl]propan-1-amine Traditional Name: benzyl-[1-[4-[1-(benzylamino)propyl]phenyl]propyl]amine Formula: C26H32N2 MolecularWeight: 372.54568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C(CC)NCC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C(CC)NCC2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C26H32N2/c1-3-25(27-19-21-11-7-5-8-12-21)23-15-17-24(18-16-23)26(4-2)28-20-22-13-9-6-10-14-22/h5-18,25-28H,3-4,19-20H2,1-2H3