N-[2-(3-methoxyphenyl)ethyl]-N-phenethyl-pentan-1-amine

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-N-phenethyl-pentan-1-amine Openeye Name: N-[2-(3-methoxyphenyl)ethyl]-N-phenethyl-pentan-1-amine CAS Name: N-[2-(3-methoxyphenyl)ethyl]-N-phenethyl-1-pentanamine IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-N-phenethylpentan-1-amine Traditional Name: amyl-[2-(3-methoxyphenyl)ethyl]-phenethyl-amine Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCC1=CC=CC=C1)CCC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCCN(CCC1=CC=CC=C1)CCC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H31NO/c1-3-4-8-16-23(17-14-20-10-6-5-7-11-20)18-15-21-12-9-13-22(19-21)24-2/h5-7,9-13,19H,3-4,8,14-18H2,1-2H3