4-methoxy-4-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pentan-2-amine

Systemtic Name: 4-methoxy-4-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pentan-2-amine Openeye Name: 4-methoxy-4-methyl-N-(1-tetralin-6-ylethyl)pentan-2-amine CAS Name: 4-methoxy-4-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2-pentanamine IUPAC Name: 4-methoxy-4-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pentan-2-amine Traditional Name: (3-methoxy-1,3-dimethyl-butyl)-(1-tetralin-6-ylethyl)amine Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC(C)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CC(CC(C)(C)OC)NC(C)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C19H31NO/c1-14(13-19(3,4)21-5)20-15(2)17-11-10-16-8-6-7-9-18(16)12-17/h10-12,14-15,20H,6-9,13H2,1-5H3