1-(3-methylbutyl)-3,4-dihydro-2H-quinolin-6-amine

Systemtic Name: 1-(3-methylbutyl)-3,4-dihydro-2H-quinolin-6-amine Openeye Name: 1-isopentyl-3,4-dihydro-2H-quinolin-6-amine CAS Name: 1-(3-methylbutyl)-3,4-dihydro-2H-quinolin-6-amine IUPAC Name: 1-(3-methylbutyl)-3,4-dihydro-2H-quinolin-6-amine Traditional Name: (1-isoamyl-3,4-dihydro-2H-quinolin-6-yl)amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CCCC2=C1C=CC(=C2)N

Isomeric SMILES

CC(C)CCN1CCCC2=C1C=CC(=C2)N

InChI

InChI=1S/C14H22N2/c1-11(2)7-9-16-8-3-4-12-10-13(15)5-6-14(12)16/h5-6,10-11H,3-4,7-9,15H2,1-2H3