4-azanyl-N-[2-[(1S,2S)-2-azanyl-4,4-dimethyl-cyclohexyl]propan-2-yl]benzamide

Systemtic Name: 4-azanyl-N-[2-[(1S,2S)-2-azanyl-4,4-dimethyl-cyclohexyl]propan-2-yl]benzamide Openeye Name: 4-amino-N-[1-[(1S,2S)-2-amino-4,4-dimethyl-cyclohexyl]-1-methyl-ethyl]benzamide CAS Name: 4-amino-N-[2-[(1S,2S)-2-amino-4,4-dimethylcyclohexyl]propan-2-yl]benzamide IUPAC Name: 4-amino-N-[2-[(1S,2S)-2-amino-4,4-dimethylcyclohexyl]propan-2-yl]benzamide Traditional Name: 4-amino-N-[1-[(1S,2S)-2-amino-4,4-dimethyl-cyclohexyl]-1-methyl-ethyl]benzamide Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C(C1)N)C(C)(C)NC(=O)C2=CC=C(C=C2)N)C

Isomeric SMILES

CC1(CC[C@@H]([C@H](C1)N)C(C)(C)NC(=O)C2=CC=C(C=C2)N)C

InChI

InChI=1S/C18H29N3O/c1-17(2)10-9-14(15(20)11-17)18(3,4)21-16(22)12-5-7-13(19)8-6-12/h5-8,14-15H,9-11,19-20H2,1-4H3,(H,21,22)/t14-,15-/m0/s1