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

Systemtic Name: 1-cyclopentyl-N-[(2-prop-2-ynoxyphenyl)methyl]methanamine Openeye Name: 1-cyclopentyl-N-[(2-prop-2-ynoxyphenyl)methyl]methanamine CAS Name: 1-cyclopentyl-N-[(2-prop-2-ynoxyphenyl)methyl]methanamine IUPAC Name: 1-cyclopentyl-N-[(2-prop-2-ynoxyphenyl)methyl]methanamine Traditional Name: cyclopentylmethyl-(2-propargyloxybenzyl)amine Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1CNCC2CCCC2

Isomeric SMILES

C#CCOC1=CC=CC=C1CNCC2CCCC2

InChI

InChI=1S/C16H21NO/c1-2-11-18-16-10-6-5-9-15(16)13-17-12-14-7-3-4-8-14/h1,5-6,9-10,14,17H,3-4,7-8,11-13H2