N-methyl-N-(phenylmethyl)-8-(5-propyl-1,2,3-oxadiazol-4-yl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-methyl-N-(phenylmethyl)-8-(5-propyl-1,2,3-oxadiazol-4-yl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-benzyl-N-methyl-8-(5-propyloxadiazol-4-yl)tetralin-2-amine CAS Name: N-methyl-N-(phenylmethyl)-8-(5-propyl-4-oxadiazolyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-benzyl-N-methyl-8-(5-propyloxadiazol-4-yl)-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: benzyl-methyl-[8-(5-propyloxadiazol-4-yl)tetralin-2-yl]amine Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=NO1)C2=C3CC(CCC3=CC=C2)N(C)CC4=CC=CC=C4

Isomeric SMILES

CCCC1=C(N=NO1)C2=C3CC(CCC3=CC=C2)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c1-3-8-22-23(24-25-27-22)20-12-7-11-18-13-14-19(15-21(18)20)26(2)16-17-9-5-4-6-10-17/h4-7,9-12,19H,3,8,13-16H2,1-2H3