(3-methyl-5,6,7,8-tetrahydroindolizin-1-yl)-thiophen-2-yl-methanamine

Systemtic Name: (3-methyl-5,6,7,8-tetrahydroindolizin-1-yl)-thiophen-2-yl-methanamine Openeye Name: (3-methyl-5,6,7,8-tetrahydroindolizin-1-yl)-(2-thienyl)methanamine CAS Name: (3-methyl-5,6,7,8-tetrahydroindolizin-1-yl)-thiophen-2-ylmethanamine IUPAC Name: (3-methyl-5,6,7,8-tetrahydroindolizin-1-yl)-thiophen-2-ylmethanamine Traditional Name: [(3-methyl-5,6,7,8-tetrahydroindolizin-1-yl)-(2-thienyl)methyl]amine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2N1CCCC2)C(C3=CC=CS3)N

Isomeric SMILES

CC1=CC(=C2N1CCCC2)C(C3=CC=CS3)N

InChI

InChI=1S/C14H18N2S/c1-10-9-11(12-5-2-3-7-16(10)12)14(15)13-6-4-8-17-13/h4,6,8-9,14H,2-3,5,7,15H2,1H3