(E)-N-methyl-N-(naphthalen-1-ylmethyl)but-2-en-1-amine

Systemtic Name: (E)-N-methyl-N-(naphthalen-1-ylmethyl)but-2-en-1-amine Openeye Name: (E)-N-methyl-N-(1-naphthylmethyl)but-2-en-1-amine CAS Name: (E)-N-methyl-N-(1-naphthalenylmethyl)-2-buten-1-amine IUPAC Name: (E)-N-methyl-N-(naphthalen-1-ylmethyl)but-2-en-1-amine Traditional Name: [(E)-but-2-enyl]-methyl-(1-naphthylmethyl)amine Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(C)CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

C/C=C/CN(C)CC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H19N/c1-3-4-12-17(2)13-15-10-7-9-14-8-5-6-11-16(14)15/h3-11H,12-13H2,1-2H3/b4-3+