N-[[4-[[(3-methyl-1-benzothiophen-2-yl)methylamino]methyl]phenyl]methyl]prop-1-en-2-amine

Systemtic Name: N-[[4-[[(3-methyl-1-benzothiophen-2-yl)methylamino]methyl]phenyl]methyl]prop-1-en-2-amine Openeye Name: N-[[4-[[(3-methylbenzothiophen-2-yl)methylamino]methyl]phenyl]methyl]prop-1-en-2-amine CAS Name: N-[[4-[[(3-methyl-1-benzothiophen-2-yl)methylamino]methyl]phenyl]methyl]-1-propen-2-amine IUPAC Name: N-[[4-[[(3-methyl-1-benzothiophen-2-yl)methylamino]methyl]phenyl]methyl]prop-1-en-2-amine Traditional Name: isopropenyl-[4-[[(3-methylbenzothiophen-2-yl)methylamino]methyl]benzyl]amine Formula: C21H24N2S MolecularWeight: 336.49366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)CNCC3=CC=C(C=C3)CNC(=C)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)CNCC3=CC=C(C=C3)CNC(=C)C

InChI

InChI=1S/C21H24N2S/c1-15(2)23-13-18-10-8-17(9-11-18)12-22-14-21-16(3)19-6-4-5-7-20(19)24-21/h4-11,22-23H,1,12-14H2,2-3H3