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

Systemtic Name: (1R)-1-cyclohexyl-N-(phenylmethyl)but-3-en-1-amine Openeye Name: (1R)-N-benzyl-1-cyclohexyl-but-3-en-1-amine CAS Name: (1R)-1-cyclohexyl-N-(phenylmethyl)-3-buten-1-amine IUPAC Name: (1R)-N-benzyl-1-cyclohexylbut-3-en-1-amine Traditional Name: benzyl-[(1R)-1-cyclohexylbut-3-enyl]amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1CCCCC1)NCC2=CC=CC=C2

Isomeric SMILES

C=CC[C@H](C1CCCCC1)NCC2=CC=CC=C2

InChI

InChI=1S/C17H25N/c1-2-9-17(16-12-7-4-8-13-16)18-14-15-10-5-3-6-11-15/h2-3,5-6,10-11,16-18H,1,4,7-9,12-14H2/t17-/m1/s1