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

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methyl]-3-methyl-butan-2-amine Openeye Name: N-[(2-methoxy-1-naphthyl)methyl]-3-methyl-butan-2-amine CAS Name: N-[(2-methoxy-1-naphthalenyl)methyl]-3-methyl-2-butanamine IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methyl]-3-methylbutan-2-amine Traditional Name: 1,2-dimethylpropyl-[(2-methoxy-1-naphthyl)methyl]amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NCC1=C(C=CC2=CC=CC=C21)OC

Isomeric SMILES

CC(C)C(C)NCC1=C(C=CC2=CC=CC=C21)OC

InChI

InChI=1S/C17H23NO/c1-12(2)13(3)18-11-16-15-8-6-5-7-14(15)9-10-17(16)19-4/h5-10,12-13,18H,11H2,1-4H3