N-(2-methyl-1-phenyl-propoxy)-1-phenyl-pentan-1-amine

Systemtic Name: N-(2-methyl-1-phenyl-propoxy)-1-phenyl-pentan-1-amine Openeye Name: N-(2-methyl-1-phenyl-propoxy)-1-phenyl-pentan-1-amine CAS Name: N-(2-methyl-1-phenylpropoxy)-1-phenyl-1-pentanamine IUPAC Name: N-(2-methyl-1-phenylpropoxy)-1-phenylpentan-1-amine Traditional Name: (2-methyl-1-phenyl-propoxy)-(1-phenylpentyl)amine Formula: C21H29NO MolecularWeight: 311.46106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NOC(C2=CC=CC=C2)C(C)C

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NOC(C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C21H29NO/c1-4-5-16-20(18-12-8-6-9-13-18)22-23-21(17(2)3)19-14-10-7-11-15-19/h6-15,17,20-22H,4-5,16H2,1-3H3