N'-(1-benzothiophen-2-yl)-1-phenyl-propane-1,3-diamine

Systemtic Name: N'-(1-benzothiophen-2-yl)-1-phenyl-propane-1,3-diamine Openeye Name: N'-(benzothiophen-2-yl)-1-phenyl-propane-1,3-diamine CAS Name: N'-(1-benzothiophen-2-yl)-1-phenylpropane-1,3-diamine IUPAC Name: N'-(1-benzothiophen-2-yl)-1-phenylpropane-1,3-diamine Traditional Name: (3-amino-3-phenyl-propyl)-(benzothiophen-2-yl)amine Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC2=CC3=CC=CC=C3S2)N

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC2=CC3=CC=CC=C3S2)N

InChI

InChI=1S/C17H18N2S/c18-15(13-6-2-1-3-7-13)10-11-19-17-12-14-8-4-5-9-16(14)20-17/h1-9,12,15,19H,10-11,18H2