3-(2-methylpropoxy)-N-[(2-prop-2-enoxyphenyl)methyl]propan-1-amine

Systemtic Name: 3-(2-methylpropoxy)-N-[(2-prop-2-enoxyphenyl)methyl]propan-1-amine Openeye Name: N-[(2-allyloxyphenyl)methyl]-3-isobutoxy-propan-1-amine CAS Name: 3-(2-methylpropoxy)-N-[(2-prop-2-enoxyphenyl)methyl]-1-propanamine IUPAC Name: 3-(2-methylpropoxy)-N-[(2-prop-2-enoxyphenyl)methyl]propan-1-amine Traditional Name: (2-allyloxybenzyl)-(3-isobutoxypropyl)amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCCNCC1=CC=CC=C1OCC=C

Isomeric SMILES

CC(C)COCCCNCC1=CC=CC=C1OCC=C

InChI

InChI=1S/C17H27NO2/c1-4-11-20-17-9-6-5-8-16(17)13-18-10-7-12-19-14-15(2)3/h4-6,8-9,15,18H,1,7,10-14H2,2-3H3