4-propyl-1,2,3,4-tetrahydroquinolin-7-amine

Systemtic Name: 4-propyl-1,2,3,4-tetrahydroquinolin-7-amine Openeye Name: 4-propyl-1,2,3,4-tetrahydroquinolin-7-amine CAS Name: 4-propyl-1,2,3,4-tetrahydroquinolin-7-amine IUPAC Name: 4-propyl-1,2,3,4-tetrahydroquinolin-7-amine Traditional Name: (4-propyl-1,2,3,4-tetrahydroquinolin-7-yl)amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCNC2=C1C=CC(=C2)N

Isomeric SMILES

CCCC1CCNC2=C1C=CC(=C2)N

InChI

InChI=1S/C12H18N2/c1-2-3-9-6-7-14-12-8-10(13)4-5-11(9)12/h4-5,8-9,14H,2-3,6-7,13H2,1H3