1-cyclopropyl-N-(quinolin-8-ylmethyl)ethanamine

Systemtic Name: 1-cyclopropyl-N-(quinolin-8-ylmethyl)ethanamine Openeye Name: 1-cyclopropyl-N-(8-quinolylmethyl)ethanamine CAS Name: 1-cyclopropyl-N-(8-quinolinylmethyl)ethanamine IUPAC Name: 1-cyclopropyl-N-(quinolin-8-ylmethyl)ethanamine Traditional Name: 1-cyclopropylethyl(8-quinolylmethyl)amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C1CC1)NCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H18N2/c1-11(12-7-8-12)17-10-14-5-2-4-13-6-3-9-16-15(13)14/h2-6,9,11-12,17H,7-8,10H2,1H3