(1S)-2-methylidene-1-(phenylmethoxymethyl)-N-(phenylmethyl)-N-prop-2-enyl-cyclopentan-1-amine

Systemtic Name: (1S)-2-methylidene-1-(phenylmethoxymethyl)-N-(phenylmethyl)-N-prop-2-enyl-cyclopentan-1-amine Openeye Name: (1S)-N-allyl-N-benzyl-1-(benzyloxymethyl)-2-methylene-cyclopentanamine CAS Name: (1S)-2-methylene-1-(phenylmethoxymethyl)-N-(phenylmethyl)-N-prop-2-enyl-1-cyclopentanamine IUPAC Name: (1S)-N-benzyl-2-methylidene-1-(phenylmethoxymethyl)-N-prop-2-enylcyclopentan-1-amine Traditional Name: allyl-[(1S)-1-(benzoxymethyl)-2-methylene-cyclopentyl]-benzyl-amine Formula: C24H29NO MolecularWeight: 347.49316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)C2(CCCC2=C)COCC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)[C@]2(CCCC2=C)COCC3=CC=CC=C3

InChI

InChI=1S/C24H29NO/c1-3-17-25(18-22-12-6-4-7-13-22)24(16-10-11-21(24)2)20-26-19-23-14-8-5-9-15-23/h3-9,12-15H,1-2,10-11,16-20H2/t24-/m1/s1