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

Systemtic Name: 1-cyclobutyl-N-[(4-prop-2-enoxyphenyl)methyl]methanamine Openeye Name: N-[(4-allyloxyphenyl)methyl]-1-cyclobutyl-methanamine CAS Name: 1-cyclobutyl-N-[(4-prop-2-enoxyphenyl)methyl]methanamine IUPAC Name: 1-cyclobutyl-N-[(4-prop-2-enoxyphenyl)methyl]methanamine Traditional Name: (4-allyloxybenzyl)-(cyclobutylmethyl)amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNCC2CCC2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNCC2CCC2

InChI

InChI=1S/C15H21NO/c1-2-10-17-15-8-6-14(7-9-15)12-16-11-13-4-3-5-13/h2,6-9,13,16H,1,3-5,10-12H2