1-[1-(2-methylpropoxy)naphthalen-2-yl]ethanamine

Systemtic Name: 1-[1-(2-methylpropoxy)naphthalen-2-yl]ethanamine Openeye Name: 1-(1-isobutoxy-2-naphthyl)ethanamine CAS Name: 1-[1-(2-methylpropoxy)-2-naphthalenyl]ethanamine IUPAC Name: 1-[1-(2-methylpropoxy)naphthalen-2-yl]ethanamine Traditional Name: 1-(1-isobutoxy-2-naphthyl)ethylamine Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC2=CC=CC=C21)C(C)N

Isomeric SMILES

CC(C)COC1=C(C=CC2=CC=CC=C21)C(C)N

InChI

InChI=1S/C16H21NO/c1-11(2)10-18-16-14(12(3)17)9-8-13-6-4-5-7-15(13)16/h4-9,11-12H,10,17H2,1-3H3