2-(azepan-1-yl)-3-methyl-quinolin-6-amine

Systemtic Name: 2-(azepan-1-yl)-3-methyl-quinolin-6-amine Openeye Name: 2-(azepan-1-yl)-3-methyl-quinolin-6-amine CAS Name: 2-(1-azepanyl)-3-methyl-6-quinolinamine IUPAC Name: 2-(azepan-1-yl)-3-methylquinolin-6-amine Traditional Name: [2-(azepan-1-yl)-3-methyl-6-quinolyl]amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1)N)N3CCCCCC3

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1)N)N3CCCCCC3

InChI

InChI=1S/C16H21N3/c1-12-10-13-11-14(17)6-7-15(13)18-16(12)19-8-4-2-3-5-9-19/h6-7,10-11H,2-5,8-9,17H2,1H3