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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(NCC2=CC=CC=C2OC)NC3CCCC3

Isomeric SMILES

CCC(C1=CC=CC=C1)(NCC2=CC=CC=C2OC)NC3CCCC3

InChI

InChI=1S/C22H30N2O/c1-3-22(19-12-5-4-6-13-19,24-20-14-8-9-15-20)23-17-18-11-7-10-16-21(18)25-2/h4-7,10-13,16,20,23-24H,3,8-9,14-15,17H2,1-2H3