N-[(5-chloranylthiophen-2-yl)methyl]-4-phenyl-butan-2-amine

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-phenyl-butan-2-amine Openeye Name: N-[(5-chloro-2-thienyl)methyl]-4-phenyl-butan-2-amine CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-4-phenyl-2-butanamine IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-4-phenylbutan-2-amine Traditional Name: (5-chloro-2-thienyl)methyl-(1-methyl-3-phenyl-propyl)amine Formula: C15H18ClNS MolecularWeight: 279.82812

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC2=CC=C(S2)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC2=CC=C(S2)Cl

InChI

InChI=1S/C15H18ClNS/c1-12(7-8-13-5-3-2-4-6-13)17-11-14-9-10-15(16)18-14/h2-6,9-10,12,17H,7-8,11H2,1H3