N-[(3S)-5-phenylmethoxypent-1-en-3-yl]-1-prop-2-enyl-cyclopentan-1-amine

Systemtic Name: N-[(3S)-5-phenylmethoxypent-1-en-3-yl]-1-prop-2-enyl-cyclopentan-1-amine Openeye Name: 1-allyl-N-[(1S)-1-(2-benzyloxyethyl)allyl]cyclopentanamine CAS Name: N-[(3S)-5-phenylmethoxypent-1-en-3-yl]-1-prop-2-enyl-1-cyclopentanamine IUPAC Name: N-[(3S)-5-phenylmethoxypent-1-en-3-yl]-1-prop-2-enylcyclopentan-1-amine Traditional Name: (1-allylcyclopentyl)-[(1S)-1-(2-benzoxyethyl)allyl]amine Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCC1)NC(CCOCC2=CC=CC=C2)C=C

Isomeric SMILES

C=CCC1(CCCC1)N[C@@H](CCOCC2=CC=CC=C2)C=C

InChI

InChI=1S/C20H29NO/c1-3-13-20(14-8-9-15-20)21-19(4-2)12-16-22-17-18-10-6-5-7-11-18/h3-7,10-11,19,21H,1-2,8-9,12-17H2/t19-/m1/s1