(Z)-N-methyl-4-phenyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)but-3-en-1-amine

Systemtic Name: (Z)-N-methyl-4-phenyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)but-3-en-1-amine Openeye Name: (Z)-N-methyl-4-phenyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)but-3-en-1-amine CAS Name: (Z)-N-methyl-4-phenyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)-3-buten-1-amine IUPAC Name: (Z)-N-methyl-4-phenyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)but-3-en-1-amine Traditional Name: methyl-[(Z)-4-phenyl-4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-yl)but-3-enyl]amine Formula: C22H27N MolecularWeight: 305.45648

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC=C(C1=CC=CC=C1)C2=CC3=C(CCCCC3)C=C2

Isomeric SMILES

CNCC/C=C(/C1=CC=CC=C1)\C2=CC3=C(CCCCC3)C=C2

InChI

InChI=1S/C22H27N/c1-23-16-8-13-22(19-10-5-3-6-11-19)21-15-14-18-9-4-2-7-12-20(18)17-21/h3,5-6,10-11,13-15,17,23H,2,4,7-9,12,16H2,1H3/b22-13-