N-[1-(6-methoxynaphthalen-2-yl)ethyl]-3-methyl-butan-1-amine

Systemtic Name: N-[1-(6-methoxynaphthalen-2-yl)ethyl]-3-methyl-butan-1-amine Openeye Name: N-[1-(6-methoxy-2-naphthyl)ethyl]-3-methyl-butan-1-amine CAS Name: N-[1-(6-methoxy-2-naphthalenyl)ethyl]-3-methyl-1-butanamine IUPAC Name: N-[1-(6-methoxynaphthalen-2-yl)ethyl]-3-methylbutan-1-amine Traditional Name: isoamyl-[1-(6-methoxy-2-naphthyl)ethyl]amine Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(C)C1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CC(C)CCNC(C)C1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C18H25NO/c1-13(2)9-10-19-14(3)15-5-6-17-12-18(20-4)8-7-16(17)11-15/h5-8,11-14,19H,9-10H2,1-4H3