8-[3-[(2-methoxyphenyl)methoxy]propyl]-N-pentyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-[3-[(2-methoxyphenyl)methoxy]propyl]-N-pentyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-[3-[(2-methoxyphenyl)methoxy]propyl]-N-pentyl-tetralin-2-amine CAS Name: 8-[3-[(2-methoxyphenyl)methoxy]propyl]-N-pentyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-[3-[(2-methoxyphenyl)methoxy]propyl]-N-pentyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: amyl-[8-(3-o-anisyloxypropyl)tetralin-2-yl]amine Formula: C26H37NO2 MolecularWeight: 395.57748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1CCC2=C(C1)C(=CC=C2)CCCOCC3=CC=CC=C3OC

Isomeric SMILES

CCCCCNC1CCC2=C(C1)C(=CC=C2)CCCOCC3=CC=CC=C3OC

InChI

InChI=1S/C26H37NO2/c1-3-4-7-17-27-24-16-15-22-12-8-11-21(25(22)19-24)13-9-18-29-20-23-10-5-6-14-26(23)28-2/h5-6,8,10-12,14,24,27H,3-4,7,9,13,15-20H2,1-2H3