(1R,3S)-3-[(E)-C-methyl-N-(3-phenylpropoxy)carbonimidoyl]cyclopentan-1-amine

Systemtic Name: (1R,3S)-3-[(E)-C-methyl-N-(3-phenylpropoxy)carbonimidoyl]cyclopentan-1-amine Openeye Name: (1R,3S)-3-[(E)-C-methyl-N-(3-phenylpropoxy)carbonimidoyl]cyclopentanamine CAS Name: (1R,3S)-3-[(1E)-1-(3-phenylpropoxyimino)ethyl]-1-cyclopentanamine IUPAC Name: (1R,3S)-3-[(E)-C-methyl-N-(3-phenylpropoxy)carbonimidoyl]cyclopentan-1-amine Traditional Name: [(1R,3S)-3-[(E)-C-methyl-N-(3-phenylpropoxy)carbonimidoyl]cyclopentyl]amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCCC1=CC=CC=C1)C2CCC(C2)N

Isomeric SMILES

C/C(=N\OCCCC1=CC=CC=C1)/[C@H]2CC[C@H](C2)N

InChI

InChI=1S/C16H24N2O/c1-13(15-9-10-16(17)12-15)18-19-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,15-16H,5,8-12,17H2,1H3/b18-13+/t15-,16+/m0/s1