N-[1-(6-methoxynaphthalen-2-yl)ethyl]-2-methyl-butan-2-amine

Systemtic Name: N-[1-(6-methoxynaphthalen-2-yl)ethyl]-2-methyl-butan-2-amine Openeye Name: N-[1-(6-methoxy-2-naphthyl)ethyl]-2-methyl-butan-2-amine CAS Name: N-[1-(6-methoxy-2-naphthalenyl)ethyl]-2-methyl-2-butanamine IUPAC Name: N-[1-(6-methoxynaphthalen-2-yl)ethyl]-2-methylbutan-2-amine Traditional Name: tert-amyl-[1-(6-methoxy-2-naphthyl)ethyl]amine Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(C)C1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CCC(C)(C)NC(C)C1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C18H25NO/c1-6-18(3,4)19-13(2)14-7-8-16-12-17(20-5)10-9-15(16)11-14/h7-13,19H,6H2,1-5H3