N-[(2-prop-2-enoxynaphthalen-1-yl)methyl]butan-2-amine

Systemtic Name: N-[(2-prop-2-enoxynaphthalen-1-yl)methyl]butan-2-amine Openeye Name: N-[(2-allyloxy-1-naphthyl)methyl]butan-2-amine CAS Name: N-[(2-prop-2-enoxy-1-naphthalenyl)methyl]-2-butanamine IUPAC Name: N-[(2-prop-2-enoxynaphthalen-1-yl)methyl]butan-2-amine Traditional Name: (2-allyloxy-1-naphthyl)methyl-sec-butyl-amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=C(C=CC2=CC=CC=C21)OCC=C

Isomeric SMILES

CCC(C)NCC1=C(C=CC2=CC=CC=C21)OCC=C

InChI

InChI=1S/C18H23NO/c1-4-12-20-18-11-10-15-8-6-7-9-16(15)17(18)13-19-14(3)5-2/h4,6-11,14,19H,1,5,12-13H2,2-3H3