5-[4-[4-(3-methoxypropyl)phenyl]butoxy]-N-(phenylmethyl)pentan-1-amine

Systemtic Name: 5-[4-[4-(3-methoxypropyl)phenyl]butoxy]-N-(phenylmethyl)pentan-1-amine Openeye Name: N-benzyl-5-[4-[4-(3-methoxypropyl)phenyl]butoxy]pentan-1-amine CAS Name: 5-[4-[4-(3-methoxypropyl)phenyl]butoxy]-N-(phenylmethyl)-1-pentanamine IUPAC Name: N-benzyl-5-[4-[4-(3-methoxypropyl)phenyl]butoxy]pentan-1-amine Traditional Name: benzyl-[5-[4-[4-(3-methoxypropyl)phenyl]butoxy]pentyl]amine Formula: C26H39NO2 MolecularWeight: 397.59336

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Descriptors Computed from Structure

Canonical SMILES:

COCCCC1=CC=C(C=C1)CCCCOCCCCCNCC2=CC=CC=C2

Isomeric SMILES

COCCCC1=CC=C(C=C1)CCCCOCCCCCNCC2=CC=CC=C2

InChI

InChI=1S/C26H39NO2/c1-28-20-10-14-25-17-15-24(16-18-25)11-6-9-22-29-21-8-3-7-19-27-23-26-12-4-2-5-13-26/h2,4-5,12-13,15-18,27H,3,6-11,14,19-23H2,1H3