N-[(5-chloranylthiophen-2-yl)methyl]-1-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: 1-benzyl-N-[(5-chloro-2-thienyl)methyl]pyrrolidin-3-amine CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-[(5-chlorothiophen-2-yl)methyl]pyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-[(5-chloro-2-thienyl)methyl]amine Formula: C16H19ClN2S MolecularWeight: 306.85346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NCC2=CC=C(S2)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NCC2=CC=C(S2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C16H19ClN2S/c17-16-7-6-15(20-16)10-18-14-8-9-19(12-14)11-13-4-2-1-3-5-13/h1-7,14,18H,8-12H2