4-[4-(cyclohexylmethoxy)phenyl]-N-(2-naphthalen-1-ylethyl)butan-2-amine

Systemtic Name: 4-[4-(cyclohexylmethoxy)phenyl]-N-(2-naphthalen-1-ylethyl)butan-2-amine Openeye Name: 4-[4-(cyclohexylmethoxy)phenyl]-N-[2-(1-naphthyl)ethyl]butan-2-amine CAS Name: 4-[4-(cyclohexylmethoxy)phenyl]-N-[2-(1-naphthalenyl)ethyl]-2-butanamine IUPAC Name: 4-[4-(cyclohexylmethoxy)phenyl]-N-(2-naphthalen-1-ylethyl)butan-2-amine Traditional Name: [3-[4-(cyclohexylmethoxy)phenyl]-1-methyl-propyl]-[2-(1-naphthyl)ethyl]amine Formula: C29H37NO MolecularWeight: 415.61018

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCC2CCCCC2)NCCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OCC2CCCCC2)NCCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H37NO/c1-23(30-21-20-27-12-7-11-26-10-5-6-13-29(26)27)14-15-24-16-18-28(19-17-24)31-22-25-8-3-2-4-9-25/h5-7,10-13,16-19,23,25,30H,2-4,8-9,14-15,20-22H2,1H3