N-methyl-1-(1-propoxynaphthalen-2-yl)ethanamine

Systemtic Name: N-methyl-1-(1-propoxynaphthalen-2-yl)ethanamine Openeye Name: N-methyl-1-(1-propoxy-2-naphthyl)ethanamine CAS Name: N-methyl-1-(1-propoxy-2-naphthalenyl)ethanamine IUPAC Name: N-methyl-1-(1-propoxynaphthalen-2-yl)ethanamine Traditional Name: methyl-[1-(1-propoxy-2-naphthyl)ethyl]amine Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC2=CC=CC=C21)C(C)NC

Isomeric SMILES

CCCOC1=C(C=CC2=CC=CC=C21)C(C)NC

InChI

InChI=1S/C16H21NO/c1-4-11-18-16-14(12(2)17-3)10-9-13-7-5-6-8-15(13)16/h5-10,12,17H,4,11H2,1-3H3