(2R)-1-[(4-methoxyphenyl)methoxy]-3-[(4-methylcyclohexyl)amino]propan-2-ol

Systemtic Name: (2R)-1-[(4-methoxyphenyl)methoxy]-3-[(4-methylcyclohexyl)amino]propan-2-ol Openeye Name: (2R)-1-[(4-methoxyphenyl)methoxy]-3-[(4-methylcyclohexyl)amino]propan-2-ol CAS Name: (2R)-1-[(4-methoxyphenyl)methoxy]-3-[(4-methylcyclohexyl)amino]-2-propanol IUPAC Name: (2R)-1-[(4-methoxyphenyl)methoxy]-3-[(4-methylcyclohexyl)amino]propan-2-ol Traditional Name: (2R)-1-[(4-methylcyclohexyl)amino]-3-p-anisyloxy-propan-2-ol Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NCC(COCC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1CCC(CC1)NC[C@H](COCC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C18H29NO3/c1-14-3-7-16(8-4-14)19-11-17(20)13-22-12-15-5-9-18(21-2)10-6-15/h5-6,9-10,14,16-17,19-20H,3-4,7-8,11-13H2,1-2H3/t14?,16?,17-/m1/s1