(1R,7R)-4-azanyl-1,7-bis(2-methoxyphenyl)heptane-1,7-diol

Systemtic Name: (1R,7R)-4-azanyl-1,7-bis(2-methoxyphenyl)heptane-1,7-diol Openeye Name: (1R,7R)-4-amino-1,7-bis(2-methoxyphenyl)heptane-1,7-diol CAS Name: (1R,7R)-4-amino-1,7-bis(2-methoxyphenyl)heptane-1,7-diol IUPAC Name: (1R,7R)-4-amino-1,7-bis(2-methoxyphenyl)heptane-1,7-diol Traditional Name: (1R,7R)-4-amino-1,7-bis(2-methoxyphenyl)heptane-1,7-diol Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CCC(CCC(C2=CC=CC=C2OC)O)N)O

Isomeric SMILES

COC1=CC=CC=C1[C@@H](CCC(CC[C@H](C2=CC=CC=C2OC)O)N)O

InChI

InChI=1S/C21H29NO4/c1-25-20-9-5-3-7-16(20)18(23)13-11-15(22)12-14-19(24)17-8-4-6-10-21(17)26-2/h3-10,15,18-19,23-24H,11-14,22H2,1-2H3/t18-,19-/m1/s1