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

Systemtic Name: 1-[3-(aminomethyl)phenoxy]-3-(azocan-1-yl)propan-2-ol Openeye Name: 1-[3-(aminomethyl)phenoxy]-3-(azocan-1-yl)propan-2-ol CAS Name: 1-[3-(aminomethyl)phenoxy]-3-(1-azocanyl)-2-propanol IUPAC Name: 1-[3-(aminomethyl)phenoxy]-3-(azocan-1-yl)propan-2-ol Traditional Name: 1-[3-(aminomethyl)phenoxy]-3-(azocan-1-yl)propan-2-ol Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)CC(COC2=CC=CC(=C2)CN)O

Isomeric SMILES

C1CCCN(CCC1)CC(COC2=CC=CC(=C2)CN)O

InChI

InChI=1S/C17H28N2O2/c18-12-15-7-6-8-17(11-15)21-14-16(20)13-19-9-4-2-1-3-5-10-19/h6-8,11,16,20H,1-5,9-10,12-14,18H2