3-azanyl-4-cyclohexyl-2-phenylmethoxy-butan-1-ol

Systemtic Name: 3-azanyl-4-cyclohexyl-2-phenylmethoxy-butan-1-ol Openeye Name: 3-amino-2-benzyloxy-4-cyclohexyl-butan-1-ol CAS Name: 3-amino-4-cyclohexyl-2-phenylmethoxy-1-butanol IUPAC Name: 3-amino-4-cyclohexyl-2-phenylmethoxybutan-1-ol Traditional Name: 3-amino-2-benzoxy-4-cyclohexyl-butan-1-ol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(CO)OCC2=CC=CC=C2)N

Isomeric SMILES

C1CCC(CC1)CC(C(CO)OCC2=CC=CC=C2)N

InChI

InChI=1S/C17H27NO2/c18-16(11-14-7-3-1-4-8-14)17(12-19)20-13-15-9-5-2-6-10-15/h2,5-6,9-10,14,16-17,19H,1,3-4,7-8,11-13,18H2