(1R)-1-[(1S,2Z)-cyclooct-2-en-1-yl]-N-(phenylmethyl)propan-1-amine

Systemtic Name: (1R)-1-[(1S,2Z)-cyclooct-2-en-1-yl]-N-(phenylmethyl)propan-1-amine Openeye Name: (1R)-N-benzyl-1-[(1S,2Z)-cyclooct-2-en-1-yl]propan-1-amine CAS Name: (1R)-1-[(1S,2Z)-1-cyclooct-2-enyl]-N-(phenylmethyl)-1-propanamine IUPAC Name: (1R)-N-benzyl-1-[(1S,2Z)-cyclooct-2-en-1-yl]propan-1-amine Traditional Name: benzyl-[(1R)-1-[(1S,2Z)-cyclooct-2-en-1-yl]propyl]amine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCCCC=C1)NCC2=CC=CC=C2

Isomeric SMILES

CC[C@H]([C@H]/1CCCCC/C=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C18H27N/c1-2-18(17-13-9-4-3-5-10-14-17)19-15-16-11-7-6-8-12-16/h6-9,11-13,17-19H,2-5,10,14-15H2,1H3/b13-9-/t17-,18-/m1/s1