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

Systemtic Name: N-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]butan-2-amine Openeye Name: N-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]butan-2-amine CAS Name: N-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-butanamine IUPAC Name: N-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]butan-2-amine Traditional Name: (1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl-sec-butyl-amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CNC(C)CC

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CNC(C)CC

InChI

InChI=1S/C17H28N2/c1-4-10-19-11-6-7-16-12-15(8-9-17(16)19)13-18-14(3)5-2/h8-9,12,14,18H,4-7,10-11,13H2,1-3H3