(E)-3-(cyclopenten-1-yl)-N-methyl-N-(naphthalen-1-ylmethyl)prop-2-en-1-amine

Systemtic Name: (E)-3-(cyclopenten-1-yl)-N-methyl-N-(naphthalen-1-ylmethyl)prop-2-en-1-amine Openeye Name: (E)-3-(cyclopenten-1-yl)-N-methyl-N-(1-naphthylmethyl)prop-2-en-1-amine CAS Name: (E)-3-(1-cyclopentenyl)-N-methyl-N-(1-naphthalenylmethyl)-2-propen-1-amine IUPAC Name: (E)-3-(cyclopenten-1-yl)-N-methyl-N-(naphthalen-1-ylmethyl)prop-2-en-1-amine Traditional Name: [(E)-3-(cyclopenten-1-yl)allyl]-methyl-(1-naphthylmethyl)amine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CCCC1)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(C/C=C/C1=CCCC1)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H23N/c1-21(15-7-10-17-8-2-3-9-17)16-19-13-6-12-18-11-4-5-14-20(18)19/h4-8,10-14H,2-3,9,15-16H2,1H3/b10-7+