5-[(7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]pentanoate hydrochloride

Systemtic Name: 5-[(7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]pentanoate hydrochloride Openeye Name: 5-(3-aminotetralin-6-yl)oxypentanoate hydrochloride CAS Name: 5-[(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]pentanoate hydrochloride IUPAC Name: 5-[(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]pentanoate hydrochloride Traditional Name: 5-(3-aminotetralin-6-yl)oxyvalerate hydrochloride Formula: C15H21ClNO3- MolecularWeight: 298.78514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C=C(C=C2)OCCCCC(=O)[O-].Cl

Isomeric SMILES

C1CC2=C(CC1N)C=C(C=C2)OCCCCC(=O)[O-].Cl

InChI

InChI=1S/C15H21NO3.ClH/c16-13-6-4-11-5-7-14(10-12(11)9-13)19-8-2-1-3-15(17)18;/h5,7,10,13H,1-4,6,8-9,16H2,(H,17,18);1H/p-1