7-chloranyl-N-[[4-(2-methylbutyl)phenyl]methyl]-2,3,4,5-tetrahydro-1H-3-benzazepin-6-amine

Systemtic Name: 7-chloranyl-N-[[4-(2-methylbutyl)phenyl]methyl]-2,3,4,5-tetrahydro-1H-3-benzazepin-6-amine Openeye Name: 7-chloro-N-[[4-(2-methylbutyl)phenyl]methyl]-2,3,4,5-tetrahydro-1H-3-benzazepin-6-amine CAS Name: 7-chloro-N-[[4-(2-methylbutyl)phenyl]methyl]-2,3,4,5-tetrahydro-1H-3-benzazepin-6-amine IUPAC Name: 7-chloro-N-[[4-(2-methylbutyl)phenyl]methyl]-2,3,4,5-tetrahydro-1H-3-benzazepin-6-amine Traditional Name: (7-chloro-2,3,4,5-tetrahydro-1H-3-benzazepin-6-yl)-[4-(2-methylbutyl)benzyl]amine Formula: C22H29ClN2 MolecularWeight: 356.93206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=CC=C(C=C1)CNC2=C(C=CC3=C2CCNCC3)Cl

Isomeric SMILES

CCC(C)CC1=CC=C(C=C1)CNC2=C(C=CC3=C2CCNCC3)Cl

InChI

InChI=1S/C22H29ClN2/c1-3-16(2)14-17-4-6-18(7-5-17)15-25-22-20-11-13-24-12-10-19(20)8-9-21(22)23/h4-9,16,24-25H,3,10-15H2,1-2H3