2-(1-azanylethyl)-N-methyl-N-(thiophen-3-ylmethyl)aniline

Systemtic Name: 2-(1-azanylethyl)-N-methyl-N-(thiophen-3-ylmethyl)aniline Openeye Name: 2-(1-aminoethyl)-N-methyl-N-(3-thienylmethyl)aniline CAS Name: 2-(1-aminoethyl)-N-methyl-N-(3-thiophenylmethyl)aniline IUPAC Name: 2-(1-aminoethyl)-N-methyl-N-(thiophen-3-ylmethyl)aniline Traditional Name: [2-(1-aminoethyl)phenyl]-methyl-(3-thenyl)amine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N(C)CC2=CSC=C2)N

Isomeric SMILES

CC(C1=CC=CC=C1N(C)CC2=CSC=C2)N

InChI

InChI=1S/C14H18N2S/c1-11(15)13-5-3-4-6-14(13)16(2)9-12-7-8-17-10-12/h3-8,10-11H,9,15H2,1-2H3