2-cyclopropyl-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine

Systemtic Name: 2-cyclopropyl-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine Openeye Name: 2-cyclopropyl-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine CAS Name: 2-cyclopropyl-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine IUPAC Name: 2-cyclopropyl-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine Traditional Name: [2-cyclopropyl-2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(CN)C3CC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(CN)C3CC3

InChI

InChI=1S/C14H20N2/c15-10-14(12-7-8-12)16-9-3-5-11-4-1-2-6-13(11)16/h1-2,4,6,12,14H,3,5,7-10,15H2