1-[3-(aminomethyl)phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol

Systemtic Name: 1-[3-(aminomethyl)phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Openeye Name: 1-[3-(aminomethyl)phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol CAS Name: 1-[3-(aminomethyl)phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)-2-propanol IUPAC Name: 1-[3-(aminomethyl)phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Traditional Name: 1-[3-(aminomethyl)phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CC(COC2=CC=CC(=C2)CN)O

Isomeric SMILES

CN1CCCN(CC1)CC(COC2=CC=CC(=C2)CN)O

InChI

InChI=1S/C16H27N3O2/c1-18-6-3-7-19(9-8-18)12-15(20)13-21-16-5-2-4-14(10-16)11-17/h2,4-5,10,15,20H,3,6-9,11-13,17H2,1H3