(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine

Systemtic Name: (1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine Openeye Name: (1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine CAS Name: (1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine IUPAC Name: (1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine Traditional Name: (1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylamine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CN

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CN

InChI

InChI=1S/C13H20N2/c1-2-7-15-8-3-4-12-9-11(10-14)5-6-13(12)15/h5-6,9H,2-4,7-8,10,14H2,1H3