[2-(azepan-1-yl)-6-ethyl-quinolin-3-yl]methanamine

Systemtic Name: [2-(azepan-1-yl)-6-ethyl-quinolin-3-yl]methanamine Openeye Name: [2-(azepan-1-yl)-6-ethyl-3-quinolyl]methanamine CAS Name: [2-(1-azepanyl)-6-ethyl-3-quinolinyl]methanamine IUPAC Name: [2-(azepan-1-yl)-6-ethylquinolin-3-yl]methanamine Traditional Name: [2-(azepan-1-yl)-6-ethyl-3-quinolyl]methylamine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(N=C2C=C1)N3CCCCCC3)CN

Isomeric SMILES

CCC1=CC2=CC(=C(N=C2C=C1)N3CCCCCC3)CN

InChI

InChI=1S/C18H25N3/c1-2-14-7-8-17-15(11-14)12-16(13-19)18(20-17)21-9-5-3-4-6-10-21/h7-8,11-12H,2-6,9-10,13,19H2,1H3