1-[(E)-but-2-enyl]-4-(diphenylmethyl)azepane

Systemtic Name: 1-[(E)-but-2-enyl]-4-(diphenylmethyl)azepane Openeye Name: 4-benzhydryl-1-[(E)-but-2-enyl]azepane CAS Name: 1-[(E)-but-2-enyl]-4-(diphenylmethyl)azepane IUPAC Name: 4-benzhydryl-1-[(E)-but-2-enyl]azepane Traditional Name: 4-benzhydryl-1-[(E)-but-2-enyl]azepane Formula: C23H29N MolecularWeight: 319.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1CCCC(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C=C/CN1CCCC(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H29N/c1-2-3-17-24-18-10-15-22(16-19-24)23(20-11-6-4-7-12-20)21-13-8-5-9-14-21/h2-9,11-14,22-23H,10,15-19H2,1H3/b3-2+