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

Systemtic Name: 1-cyclopentyl-N-[(4-prop-2-enoxyphenyl)methyl]methanamine Openeye Name: N-[(4-allyloxyphenyl)methyl]-1-cyclopentyl-methanamine CAS Name: 1-cyclopentyl-N-[(4-prop-2-enoxyphenyl)methyl]methanamine IUPAC Name: 1-cyclopentyl-N-[(4-prop-2-enoxyphenyl)methyl]methanamine Traditional Name: (4-allyloxybenzyl)-(cyclopentylmethyl)amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNCC2CCCC2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNCC2CCCC2

InChI

InChI=1S/C16H23NO/c1-2-11-18-16-9-7-15(8-10-16)13-17-12-14-5-3-4-6-14/h2,7-10,14,17H,1,3-6,11-13H2