N-methyl-N-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1H-phenalen-1-amine

Systemtic Name: N-methyl-N-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1H-phenalen-1-amine Openeye Name: N-[(E)-cinnamyl]-N-methyl-2,3-dihydro-1H-phenalen-1-amine CAS Name: N-methyl-N-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1H-phenalen-1-amine IUPAC Name: N-methyl-N-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1H-phenalen-1-amine Traditional Name: [(E)-cinnamyl]-(2,3-dihydro-1H-phenalen-1-yl)-methyl-amine Formula: C23H23N MolecularWeight: 313.43542

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC=CC=C1)C2CCC3=CC=CC4=C3C2=CC=C4

Isomeric SMILES

CN(C/C=C/C1=CC=CC=C1)C2CCC3=CC=CC4=C3C2=CC=C4

InChI

InChI=1S/C23H23N/c1-24(17-7-10-18-8-3-2-4-9-18)22-16-15-20-12-5-11-19-13-6-14-21(22)23(19)20/h2-14,22H,15-17H2,1H3/b10-7+