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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCC1=C(C=CC2=CC=CC=C21)OC

Isomeric SMILES

CC(C)CCNCC1=C(C=CC2=CC=CC=C21)OC

InChI

InChI=1S/C17H23NO/c1-13(2)10-11-18-12-16-15-7-5-4-6-14(15)8-9-17(16)19-3/h4-9,13,18H,10-12H2,1-3H3