4-(5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butan-1-amine

Systemtic Name: 4-(5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butan-1-amine Openeye Name: 4-(5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butan-1-amine CAS Name: 4-(5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1-butanamine IUPAC Name: 4-(5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butan-1-amine Traditional Name: 4-(5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butylamine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C2=CC=CC=C21)C3=CC=CC=C3)CCCCN

Isomeric SMILES

C1CN(CC(C2=CC=CC=C21)C3=CC=CC=C3)CCCCN

InChI

InChI=1S/C20H26N2/c21-13-6-7-14-22-15-12-18-10-4-5-11-19(18)20(16-22)17-8-2-1-3-9-17/h1-5,8-11,20H,6-7,12-16,21H2