(1R)-N-but-3-enyl-1-cyclohexyl-but-3-en-1-amine

Systemtic Name: (1R)-N-but-3-enyl-1-cyclohexyl-but-3-en-1-amine Openeye Name: (1R)-N-but-3-enyl-1-cyclohexyl-but-3-en-1-amine CAS Name: (1R)-N-but-3-enyl-1-cyclohexyl-3-buten-1-amine IUPAC Name: (1R)-N-but-3-enyl-1-cyclohexylbut-3-en-1-amine Traditional Name: but-3-enyl-[(1R)-1-cyclohexylbut-3-enyl]amine Formula: C14H25N MolecularWeight: 207.355

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCNC(CC=C)C1CCCCC1

Isomeric SMILES

C=CCCN[C@H](CC=C)C1CCCCC1

InChI

InChI=1S/C14H25N/c1-3-5-12-15-14(9-4-2)13-10-7-6-8-11-13/h3-4,13-15H,1-2,5-12H2/t14-/m1/s1