8-(5-chloranyl-1,3-oxazol-2-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-(5-chloranyl-1,3-oxazol-2-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-(5-chlorooxazol-2-yl)-N,N-dipropyl-tetralin-2-amine CAS Name: 8-(5-chloro-2-oxazolyl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-(5-chloro-1,3-oxazol-2-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [8-(5-chlorooxazol-2-yl)tetralin-2-yl]-dipropyl-amine Formula: C19H25ClN2O MolecularWeight: 332.8676

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=CC=CC(=C2C1)C3=NC=C(O3)Cl

Isomeric SMILES

CCCN(CCC)C1CCC2=CC=CC(=C2C1)C3=NC=C(O3)Cl

InChI

InChI=1S/C19H25ClN2O/c1-3-10-22(11-4-2)15-9-8-14-6-5-7-16(17(14)12-15)19-21-13-18(20)23-19/h5-7,13,15H,3-4,8-12H2,1-2H3