N1-cyclopentyl-N2-[(2-methoxyphenyl)methyl]-1-phenyl-propane-1,2-diamine

Systemtic Name: N1-cyclopentyl-N2-[(2-methoxyphenyl)methyl]-1-phenyl-propane-1,2-diamine Openeye Name: N1-cyclopentyl-N2-[(2-methoxyphenyl)methyl]-1-phenyl-propane-1,2-diamine CAS Name: N1-cyclopentyl-N2-[(2-methoxyphenyl)methyl]-1-phenylpropane-1,2-diamine IUPAC Name: 1-N-cyclopentyl-2-N-[(2-methoxyphenyl)methyl]-1-phenylpropane-1,2-diamine Traditional Name: cyclopentyl-[2-(o-anisylamino)-1-phenyl-propyl]amine Formula: C22H30N2O MolecularWeight: 338.4864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)NC2CCCC2)NCC3=CC=CC=C3OC

Isomeric SMILES

CC(C(C1=CC=CC=C1)NC2CCCC2)NCC3=CC=CC=C3OC

InChI

InChI=1S/C22H30N2O/c1-17(23-16-19-12-6-9-15-21(19)25-2)22(18-10-4-3-5-11-18)24-20-13-7-8-14-20/h3-6,9-12,15,17,20,22-24H,7-8,13-14,16H2,1-2H3