N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2-pyrrolidin-1-yl-aniline

Systemtic Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2-pyrrolidin-1-yl-aniline Openeye Name: N-[1-(2,5-dimethyl-3-thienyl)ethyl]-2-pyrrolidin-1-yl-aniline CAS Name: N-[1-(2,5-dimethyl-3-thiophenyl)ethyl]-2-(1-pyrrolidinyl)aniline IUPAC Name: N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2-pyrrolidin-1-ylaniline Traditional Name: 1-(2,5-dimethyl-3-thienyl)ethyl-(2-pyrrolidinophenyl)amine Formula: C18H24N2S MolecularWeight: 300.46156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C18H24N2S/c1-13-12-16(15(3)21-13)14(2)19-17-8-4-5-9-18(17)20-10-6-7-11-20/h4-5,8-9,12,14,19H,6-7,10-11H2,1-3H3