N-[1-(6-methoxynaphthalen-2-yl)ethyl]prop-2-yn-1-amine

Systemtic Name: N-[1-(6-methoxynaphthalen-2-yl)ethyl]prop-2-yn-1-amine Openeye Name: N-[1-(6-methoxy-2-naphthyl)ethyl]prop-2-yn-1-amine CAS Name: N-[1-(6-methoxy-2-naphthalenyl)ethyl]-2-propyn-1-amine IUPAC Name: N-[1-(6-methoxynaphthalen-2-yl)ethyl]prop-2-yn-1-amine Traditional Name: 1-(6-methoxy-2-naphthyl)ethyl-propargyl-amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)NCC#C

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)NCC#C

InChI

InChI=1S/C16H17NO/c1-4-9-17-12(2)13-5-6-15-11-16(18-3)8-7-14(15)10-13/h1,5-8,10-12,17H,9H2,2-3H3