N-[[4-azanyl-1-(3-methoxyphenyl)cyclohexyl]methyl]carbamate

Systemtic Name: N-[[4-azanyl-1-(3-methoxyphenyl)cyclohexyl]methyl]carbamate Openeye Name: N-[[4-amino-1-(3-methoxyphenyl)cyclohexyl]methyl]carbamate CAS Name: N-[[4-amino-1-(3-methoxyphenyl)cyclohexyl]methyl]carbamate IUPAC Name: N-[[4-amino-1-(3-methoxyphenyl)cyclohexyl]methyl]carbamate Traditional Name: N-[[4-amino-1-(3-methoxyphenyl)cyclohexyl]methyl]carbamate Formula: C15H21N2O3- MolecularWeight: 277.33884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC(CC2)N)CNC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC(CC2)N)CNC(=O)[O-]

InChI

InChI=1S/C15H22N2O3/c1-20-13-4-2-3-11(9-13)15(10-17-14(18)19)7-5-12(16)6-8-15/h2-4,9,12,17H,5-8,10,16H2,1H3,(H,18,19)/p-1