(2S,5S)-2,5-bis(ethenyl)-1-[(1-phenylethylamino)methyl]cyclopentan-1-ol

Systemtic Name: (2S,5S)-2,5-bis(ethenyl)-1-[(1-phenylethylamino)methyl]cyclopentan-1-ol Openeye Name: (2S,5S)-1-[(1-phenylethylamino)methyl]-2,5-divinyl-cyclopentanol CAS Name: (2S,5S)-2,5-bis(ethenyl)-1-[(1-phenylethylamino)methyl]-1-cyclopentanol IUPAC Name: (2S,5S)-2,5-bis(ethenyl)-1-[(1-phenylethylamino)methyl]cyclopentan-1-ol Traditional Name: (2S,5S)-1-[(1-phenylethylamino)methyl]-2,5-divinyl-cyclopentanol Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2(C(CCC2C=C)C=C)O

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2([C@@H](CC[C@H]2C=C)C=C)O

InChI

InChI=1S/C18H25NO/c1-4-16-11-12-17(5-2)18(16,20)13-19-14(3)15-9-7-6-8-10-15/h4-10,14,16-17,19-20H,1-2,11-13H2,3H3/t14?,16-,17-/m1/s1