N-(2-pyrrolidin-1-ylethyl)-1-(2,4,6-trimethylphenyl)ethanamine

Systemtic Name: N-(2-pyrrolidin-1-ylethyl)-1-(2,4,6-trimethylphenyl)ethanamine Openeye Name: N-(2-pyrrolidin-1-ylethyl)-1-(2,4,6-trimethylphenyl)ethanamine CAS Name: N-[2-(1-pyrrolidinyl)ethyl]-1-(2,4,6-trimethylphenyl)ethanamine IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-1-(2,4,6-trimethylphenyl)ethanamine Traditional Name: 1-mesitylethyl(2-pyrrolidinoethyl)amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C)NCCN2CCCC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(C)NCCN2CCCC2)C

InChI

InChI=1S/C17H28N2/c1-13-11-14(2)17(15(3)12-13)16(4)18-7-10-19-8-5-6-9-19/h11-12,16,18H,5-10H2,1-4H3