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

Systemtic Name: 3-methyl-N-[(2-prop-2-enoxyphenyl)methyl]butan-1-amine Openeye Name: N-[(2-allyloxyphenyl)methyl]-3-methyl-butan-1-amine CAS Name: 3-methyl-N-[(2-prop-2-enoxyphenyl)methyl]-1-butanamine IUPAC Name: 3-methyl-N-[(2-prop-2-enoxyphenyl)methyl]butan-1-amine Traditional Name: (2-allyloxybenzyl)-isoamyl-amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCC1=CC=CC=C1OCC=C

Isomeric SMILES

CC(C)CCNCC1=CC=CC=C1OCC=C

InChI

InChI=1S/C15H23NO/c1-4-11-17-15-8-6-5-7-14(15)12-16-10-9-13(2)3/h4-8,13,16H,1,9-12H2,2-3H3