4-chloranyl-2-methyl-N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]aniline

Systemtic Name: 4-chloranyl-2-methyl-N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]aniline Openeye Name: 4-chloro-2-methyl-N-[1-(3-methylbenzothiophen-2-yl)ethyl]aniline CAS Name: 4-chloro-2-methyl-N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]aniline IUPAC Name: 4-chloro-2-methyl-N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]aniline Traditional Name: (4-chloro-2-methyl-phenyl)-[1-(3-methylbenzothiophen-2-yl)ethyl]amine Formula: C18H18ClNS MolecularWeight: 315.86022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(C)C2=C(C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(C)C2=C(C3=CC=CC=C3S2)C

InChI

InChI=1S/C18H18ClNS/c1-11-10-14(19)8-9-16(11)20-13(3)18-12(2)15-6-4-5-7-17(15)21-18/h4-10,13,20H,1-3H3