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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNCC1=CC=CC=C1OCC=C

Isomeric SMILES

CC(C)CCCCCCNCC1=CC=CC=C1OCC=C

InChI

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