1-(1-ethylpyrrolidin-2-yl)-N-(quinolin-8-ylmethyl)methanamine

Systemtic Name: 1-(1-ethylpyrrolidin-2-yl)-N-(quinolin-8-ylmethyl)methanamine Openeye Name: 1-(1-ethylpyrrolidin-2-yl)-N-(8-quinolylmethyl)methanamine CAS Name: 1-(1-ethyl-2-pyrrolidinyl)-N-(8-quinolinylmethyl)methanamine IUPAC Name: 1-(1-ethylpyrrolidin-2-yl)-N-(quinolin-8-ylmethyl)methanamine Traditional Name: (1-ethylpyrrolidin-2-yl)methyl-(8-quinolylmethyl)amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCN1CCCC1CNCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H23N3/c1-2-20-11-5-9-16(20)13-18-12-15-7-3-6-14-8-4-10-19-17(14)15/h3-4,6-8,10,16,18H,2,5,9,11-13H2,1H3