N,N-dimethyl-4-(1-phenylindol-3-yl)butan-1-amine chloride

Systemtic Name: N,N-dimethyl-4-(1-phenylindol-3-yl)butan-1-amine chloride Openeye Name: N,N-dimethyl-4-(1-phenylindol-3-yl)butan-1-amine chloride CAS Name: N,N-dimethyl-4-(1-phenyl-3-indolyl)-1-butanamine chloride IUPAC Name: N,N-dimethyl-4-(1-phenylindol-3-yl)butan-1-amine chloride Traditional Name: dimethyl-[4-(1-phenylindol-3-yl)butyl]amine chloride Formula: C20H24ClN2- MolecularWeight: 327.87096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCC1=CN(C2=CC=CC=C21)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CN(C)CCCCC1=CN(C2=CC=CC=C21)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C20H24N2.ClH/c1-21(2)15-9-8-10-17-16-22(18-11-4-3-5-12-18)20-14-7-6-13-19(17)20;/h3-7,11-14,16H,8-10,15H2,1-2H3;1H/p-1