1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine

Systemtic Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine Openeye Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine CAS Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-butanamine IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine Traditional Name: 1-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]propylamine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCCC2=C1C=CC(=C2)C)N

Isomeric SMILES

CCC(CN1CCCC2=C1C=CC(=C2)C)N

InChI

InChI=1S/C14H22N2/c1-3-13(15)10-16-8-4-5-12-9-11(2)6-7-14(12)16/h6-7,9,13H,3-5,8,10,15H2,1-2H3