2-[(4-azanyl-1-phenyl-butyl)amino]-4-chloranyl-benzenecarbonitrile

Systemtic Name: 2-[(4-azanyl-1-phenyl-butyl)amino]-4-chloranyl-benzenecarbonitrile Openeye Name: 2-[(4-amino-1-phenyl-butyl)amino]-4-chloro-benzonitrile CAS Name: 2-[(4-amino-1-phenylbutyl)amino]-4-chlorobenzonitrile IUPAC Name: 2-[(4-amino-1-phenylbutyl)amino]-4-chlorobenzonitrile Traditional Name: 2-[(4-amino-1-phenyl-butyl)amino]-4-chloro-benzonitrile Formula: C17H18ClN3 MolecularWeight: 299.79792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCN)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(CCCN)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C17H18ClN3/c18-15-9-8-14(12-20)17(11-15)21-16(7-4-10-19)13-5-2-1-3-6-13/h1-3,5-6,8-9,11,16,21H,4,7,10,19H2