[3-[(2-chloranyl-6-methyl-phenyl)methyl]-1-benzothiophen-2-yl]methanamine

Systemtic Name: [3-[(2-chloranyl-6-methyl-phenyl)methyl]-1-benzothiophen-2-yl]methanamine Openeye Name: [3-[(2-chloro-6-methyl-phenyl)methyl]benzothiophen-2-yl]methanamine CAS Name: [3-[(2-chloro-6-methylphenyl)methyl]-1-benzothiophen-2-yl]methanamine IUPAC Name: [3-[(2-chloro-6-methylphenyl)methyl]-1-benzothiophen-2-yl]methanamine Traditional Name: [3-(2-chloro-6-methyl-benzyl)benzothiophen-2-yl]methylamine Formula: C17H16ClNS MolecularWeight: 301.83364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)CC2=C(SC3=CC=CC=C32)CN

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)CC2=C(SC3=CC=CC=C32)CN

InChI

InChI=1S/C17H16ClNS/c1-11-5-4-7-15(18)13(11)9-14-12-6-2-3-8-16(12)20-17(14)10-19/h2-8H,9-10,19H2,1H3