N-(4-methyl-1-phenylmethoxy-pentan-2-yl)naphthalen-1-amine

Systemtic Name: N-(4-methyl-1-phenylmethoxy-pentan-2-yl)naphthalen-1-amine Openeye Name: N-[1-(benzyloxymethyl)-3-methyl-butyl]naphthalen-1-amine CAS Name: N-(4-methyl-1-phenylmethoxypentan-2-yl)-1-naphthalenamine IUPAC Name: N-(4-methyl-1-phenylmethoxypentan-2-yl)naphthalen-1-amine Traditional Name: [1-(benzoxymethyl)-3-methyl-butyl]-(1-naphthyl)amine Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(COCC1=CC=CC=C1)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)CC(COCC1=CC=CC=C1)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H27NO/c1-18(2)15-21(17-25-16-19-9-4-3-5-10-19)24-23-14-8-12-20-11-6-7-13-22(20)23/h3-14,18,21,24H,15-17H2,1-2H3