(E)-N-methyl-3-(2-methylphenoxy)-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-N-methyl-3-(2-methylphenoxy)-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-methyl-3-(2-methylphenoxy)-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-methyl-3-(2-methylphenoxy)-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-methyl-3-(2-methylphenoxy)-3-phenylprop-2-en-1-amine Traditional Name: methyl-[(E)-3-(2-methylphenoxy)-3-phenyl-allyl]amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=CCNC)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1O/C(=C/CNC)/C2=CC=CC=C2

InChI

InChI=1S/C17H19NO/c1-14-8-6-7-11-16(14)19-17(12-13-18-2)15-9-4-3-5-10-15/h3-12,18H,13H2,1-2H3/b17-12+