N-[cyclopentyl(thiophen-2-yl)methyl]-3,4-dimethyl-aniline

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3,4-dimethyl-aniline Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-3,4-dimethyl-aniline CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3,4-dimethylaniline IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3,4-dimethylaniline Traditional Name: [cyclopentyl(2-thienyl)methyl]-(3,4-dimethylphenyl)amine Formula: C18H23NS MolecularWeight: 285.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C2CCCC2)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C2CCCC2)C3=CC=CS3)C

InChI

InChI=1S/C18H23NS/c1-13-9-10-16(12-14(13)2)19-18(15-6-3-4-7-15)17-8-5-11-20-17/h5,8-12,15,18-19H,3-4,6-7H2,1-2H3