2-(3-methylthiophen-2-yl)-4-phenyl-butane-1,3-diamine

Systemtic Name: 2-(3-methylthiophen-2-yl)-4-phenyl-butane-1,3-diamine Openeye Name: 2-(3-methyl-2-thienyl)-4-phenyl-butane-1,3-diamine CAS Name: 2-(3-methyl-2-thiophenyl)-4-phenylbutane-1,3-diamine IUPAC Name: 2-(3-methylthiophen-2-yl)-4-phenylbutane-1,3-diamine Traditional Name: [3-amino-1-benzyl-2-(3-methyl-2-thienyl)propyl]amine Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(CN)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(SC=C1)C(CN)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C15H20N2S/c1-11-7-8-18-15(11)13(10-16)14(17)9-12-5-3-2-4-6-12/h2-8,13-14H,9-10,16-17H2,1H3