1-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]piperidin-4-amine

Systemtic Name: 1-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]piperidin-4-amine Openeye Name: 1-[(2-chloro-7-methyl-3-quinolyl)methyl]piperidin-4-amine CAS Name: 1-[(2-chloro-7-methyl-3-quinolinyl)methyl]-4-piperidinamine IUPAC Name: 1-[(2-chloro-7-methylquinolin-3-yl)methyl]piperidin-4-amine Traditional Name: [1-[(2-chloro-7-methyl-3-quinolyl)methyl]-4-piperidyl]amine Formula: C16H20ClN3 MolecularWeight: 289.8031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN3CCC(CC3)N)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN3CCC(CC3)N)Cl

InChI

InChI=1S/C16H20ClN3/c1-11-2-3-12-9-13(16(17)19-15(12)8-11)10-20-6-4-14(18)5-7-20/h2-3,8-9,14H,4-7,10,18H2,1H3