1-[4-(aminomethyl)phenoxy]-3-(azepan-1-yl)propan-2-ol

Systemtic Name: 1-[4-(aminomethyl)phenoxy]-3-(azepan-1-yl)propan-2-ol Openeye Name: 1-[4-(aminomethyl)phenoxy]-3-(azepan-1-yl)propan-2-ol CAS Name: 1-[4-(aminomethyl)phenoxy]-3-(1-azepanyl)-2-propanol IUPAC Name: 1-[4-(aminomethyl)phenoxy]-3-(azepan-1-yl)propan-2-ol Traditional Name: 1-[4-(aminomethyl)phenoxy]-3-(azepan-1-yl)propan-2-ol Formula: C16H26N2O2 MolecularWeight: 278.38984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(COC2=CC=C(C=C2)CN)O

Isomeric SMILES

C1CCCN(CC1)CC(COC2=CC=C(C=C2)CN)O

InChI

InChI=1S/C16H26N2O2/c17-11-14-5-7-16(8-6-14)20-13-15(19)12-18-9-3-1-2-4-10-18/h5-8,15,19H,1-4,9-13,17H2