N-[1-[(2-methylpropan-2-yl)oxy]pentan-3-yl]-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-[1-[(2-methylpropan-2-yl)oxy]pentan-3-yl]-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-(3-tert-butoxy-1-ethyl-propyl)tetralin-2-amine CAS Name: N-[1-[(2-methylpropan-2-yl)oxy]pentan-3-yl]-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-[1-[(2-methylpropan-2-yl)oxy]pentan-3-yl]-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (3-tert-butoxy-1-ethyl-propyl)-tetralin-2-yl-amine Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC(C)(C)C)NC1CCC2=CC=CC=C2C1

Isomeric SMILES

CCC(CCOC(C)(C)C)NC1CCC2=CC=CC=C2C1

InChI

InChI=1S/C19H31NO/c1-5-17(12-13-21-19(2,3)4)20-18-11-10-15-8-6-7-9-16(15)14-18/h6-9,17-18,20H,5,10-14H2,1-4H3