(E)-N-methyl-3-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)prop-2-en-1-amine

Systemtic Name: (E)-N-methyl-3-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)prop-2-en-1-amine Openeye Name: (E)-N-methyl-3-phenyl-N-(tetralin-5-ylmethyl)prop-2-en-1-amine CAS Name: (E)-N-methyl-3-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)-2-propen-1-amine IUPAC Name: (E)-N-methyl-3-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)prop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-methyl-(tetralin-5-ylmethyl)amine Formula: C21H25N MolecularWeight: 291.4299

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=C2CCCC3

Isomeric SMILES

CN(C/C=C/C1=CC=CC=C1)CC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C21H25N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-4,7-11,13-14H,5-6,12,15-17H2,1H3/b11-8+