[2-[3-(azocan-1-yl)propoxy]phenyl]methanamine

Systemtic Name: [2-[3-(azocan-1-yl)propoxy]phenyl]methanamine Openeye Name: [2-[3-(azocan-1-yl)propoxy]phenyl]methanamine CAS Name: [2-[3-(1-azocanyl)propoxy]phenyl]methanamine IUPAC Name: [2-[3-(azocan-1-yl)propoxy]phenyl]methanamine Traditional Name: [2-[3-(azocan-1-yl)propoxy]benzyl]amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)CCCOC2=CC=CC=C2CN

Isomeric SMILES

C1CCCN(CCC1)CCCOC2=CC=CC=C2CN

InChI

InChI=1S/C17H28N2O/c18-15-16-9-4-5-10-17(16)20-14-8-13-19-11-6-2-1-3-7-12-19/h4-5,9-10H,1-3,6-8,11-15,18H2