7-methyl-N-[(4-prop-2-enoxyphenyl)methyl]octan-1-amine

Systemtic Name: 7-methyl-N-[(4-prop-2-enoxyphenyl)methyl]octan-1-amine Openeye Name: N-[(4-allyloxyphenyl)methyl]-7-methyl-octan-1-amine CAS Name: 7-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-1-octanamine IUPAC Name: 7-methyl-N-[(4-prop-2-enoxyphenyl)methyl]octan-1-amine Traditional Name: (4-allyloxybenzyl)-(7-methyloctyl)amine Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNCC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CC(C)CCCCCCNCC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C19H31NO/c1-4-15-21-19-12-10-18(11-13-19)16-20-14-8-6-5-7-9-17(2)3/h4,10-13,17,20H,1,5-9,14-16H2,2-3H3