1,1-dicyclopropyl-N-[(4-prop-2-enoxyphenyl)methyl]methanamine

Systemtic Name: 1,1-dicyclopropyl-N-[(4-prop-2-enoxyphenyl)methyl]methanamine Openeye Name: N-[(4-allyloxyphenyl)methyl]-1,1-dicyclopropyl-methanamine CAS Name: 1,1-dicyclopropyl-N-[(4-prop-2-enoxyphenyl)methyl]methanamine IUPAC Name: 1,1-dicyclopropyl-N-[(4-prop-2-enoxyphenyl)methyl]methanamine Traditional Name: (4-allyloxybenzyl)-(dicyclopropylmethyl)amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNC(C2CC2)C3CC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNC(C2CC2)C3CC3

InChI

InChI=1S/C17H23NO/c1-2-11-19-16-9-3-13(4-10-16)12-18-17(14-5-6-14)15-7-8-15/h2-4,9-10,14-15,17-18H,1,5-8,11-12H2