N-[(2-prop-2-enoxyphenyl)methyl]octan-2-amine

Systemtic Name: N-[(2-prop-2-enoxyphenyl)methyl]octan-2-amine Openeye Name: N-[(2-allyloxyphenyl)methyl]octan-2-amine CAS Name: N-[(2-prop-2-enoxyphenyl)methyl]-2-octanamine IUPAC Name: N-[(2-prop-2-enoxyphenyl)methyl]octan-2-amine Traditional Name: (2-allyloxybenzyl)-(1-methylheptyl)amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC1=CC=CC=C1OCC=C

Isomeric SMILES

CCCCCCC(C)NCC1=CC=CC=C1OCC=C

InChI

InChI=1S/C18H29NO/c1-4-6-7-8-11-16(3)19-15-17-12-9-10-13-18(17)20-14-5-2/h5,9-10,12-13,16,19H,2,4,6-8,11,14-15H2,1,3H3