N-methyl-N-[(E)-3-phenylprop-2-enyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-methyl-N-[(E)-3-phenylprop-2-enyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[(E)-cinnamyl]-N-methyl-tetralin-1-amine CAS Name: N-methyl-N-[(E)-3-phenylprop-2-enyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-methyl-N-[(E)-3-phenylprop-2-enyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [(E)-cinnamyl]-methyl-tetralin-1-yl-amine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC=CC=C1)C2CCCC3=CC=CC=C23

Isomeric SMILES

CN(C/C=C/C1=CC=CC=C1)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H23N/c1-21(16-8-11-17-9-3-2-4-10-17)20-15-7-13-18-12-5-6-14-19(18)20/h2-6,8-12,14,20H,7,13,15-16H2,1H3/b11-8+