N2-[[4-(aminomethyl)phenyl]methyl]-N2-(1-benzothiophen-2-yl)-N1-methyl-pentane-1,2-diamine

Systemtic Name: N2-[[4-(aminomethyl)phenyl]methyl]-N2-(1-benzothiophen-2-yl)-N1-methyl-pentane-1,2-diamine Openeye Name: N2-[[4-(aminomethyl)phenyl]methyl]-N2-(benzothiophen-2-yl)-N1-methyl-pentane-1,2-diamine CAS Name: N2-[[4-(aminomethyl)phenyl]methyl]-N2-(1-benzothiophen-2-yl)-N1-methylpentane-1,2-diamine IUPAC Name: 2-N-[[4-(aminomethyl)phenyl]methyl]-2-N-(1-benzothiophen-2-yl)-1-N-methylpentane-1,2-diamine Traditional Name: [4-(aminomethyl)benzyl]-(benzothiophen-2-yl)-[1-(methylaminomethyl)butyl]amine Formula: C22H29N3S MolecularWeight: 367.55076

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC)N(CC1=CC=C(C=C1)CN)C2=CC3=CC=CC=C3S2

Isomeric SMILES

CCCC(CNC)N(CC1=CC=C(C=C1)CN)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C22H29N3S/c1-3-6-20(15-24-2)25(16-18-11-9-17(14-23)10-12-18)22-13-19-7-4-5-8-21(19)26-22/h4-5,7-13,20,24H,3,6,14-16,23H2,1-2H3