[2-[6-(4-phenylbutan-2-yloxy)hexyl]phenyl]methanamine

Systemtic Name: [2-[6-(4-phenylbutan-2-yloxy)hexyl]phenyl]methanamine Openeye Name: [2-[6-(1-methyl-3-phenyl-propoxy)hexyl]phenyl]methanamine CAS Name: [2-[6-(4-phenylbutan-2-yloxy)hexyl]phenyl]methanamine IUPAC Name: [2-[6-(4-phenylbutan-2-yloxy)hexyl]phenyl]methanamine Traditional Name: [2-[6-(1-methyl-3-phenyl-propoxy)hexyl]benzyl]amine Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)OCCCCCCC2=CC=CC=C2CN

Isomeric SMILES

CC(CCC1=CC=CC=C1)OCCCCCCC2=CC=CC=C2CN

InChI

InChI=1S/C23H33NO/c1-20(16-17-21-11-5-4-6-12-21)25-18-10-3-2-7-13-22-14-8-9-15-23(22)19-24/h4-6,8-9,11-12,14-15,20H,2-3,7,10,13,16-19,24H2,1H3