N,N-bis(cyclopropylmethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N,N-bis(cyclopropylmethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N,N-bis(cyclopropylmethyl)-8-methoxy-tetralin-2-amine CAS Name: N,N-bis(cyclopropylmethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N,N-bis(cyclopropylmethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: bis(cyclopropylmethyl)-(8-methoxytetralin-2-yl)amine Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)N(CC3CC3)CC4CC4

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)N(CC3CC3)CC4CC4

InChI

InChI=1S/C19H27NO/c1-21-19-4-2-3-16-9-10-17(11-18(16)19)20(12-14-5-6-14)13-15-7-8-15/h2-4,14-15,17H,5-13H2,1H3