N-methyl-1-(2-prop-2-enoxynaphthalen-1-yl)methanamine

Systemtic Name: N-methyl-1-(2-prop-2-enoxynaphthalen-1-yl)methanamine Openeye Name: 1-(2-allyloxy-1-naphthyl)-N-methyl-methanamine CAS Name: N-methyl-1-(2-prop-2-enoxy-1-naphthalenyl)methanamine IUPAC Name: N-methyl-1-(2-prop-2-enoxynaphthalen-1-yl)methanamine Traditional Name: (2-allyloxy-1-naphthyl)methyl-methyl-amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC2=CC=CC=C21)OCC=C

Isomeric SMILES

CNCC1=C(C=CC2=CC=CC=C21)OCC=C

InChI

InChI=1S/C15H17NO/c1-3-10-17-15-9-8-12-6-4-5-7-13(12)14(15)11-16-2/h3-9,16H,1,10-11H2,2H3