5-[2-(4-methylphenyl)ethoxy]-N-(phenylmethyl)pentan-1-amine

Systemtic Name: 5-[2-(4-methylphenyl)ethoxy]-N-(phenylmethyl)pentan-1-amine Openeye Name: N-benzyl-5-[2-(p-tolyl)ethoxy]pentan-1-amine CAS Name: 5-[2-(4-methylphenyl)ethoxy]-N-(phenylmethyl)-1-pentanamine IUPAC Name: N-benzyl-5-[2-(4-methylphenyl)ethoxy]pentan-1-amine Traditional Name: benzyl-[5-[2-(p-tolyl)ethoxy]pentyl]amine Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCOCCCCCNCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CCOCCCCCNCC2=CC=CC=C2

InChI

InChI=1S/C21H29NO/c1-19-10-12-20(13-11-19)14-17-23-16-7-3-6-15-22-18-21-8-4-2-5-9-21/h2,4-5,8-13,22H,3,6-7,14-18H2,1H3