2-(azocan-1-yl)-1-(4-propoxyphenyl)ethanamine

Systemtic Name: 2-(azocan-1-yl)-1-(4-propoxyphenyl)ethanamine Openeye Name: 2-(azocan-1-yl)-1-(4-propoxyphenyl)ethanamine CAS Name: 2-(1-azocanyl)-1-(4-propoxyphenyl)ethanamine IUPAC Name: 2-(azocan-1-yl)-1-(4-propoxyphenyl)ethanamine Traditional Name: [2-(azocan-1-yl)-1-(4-propoxyphenyl)ethyl]amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CN2CCCCCCC2)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(CN2CCCCCCC2)N

InChI

InChI=1S/C18H30N2O/c1-2-14-21-17-10-8-16(9-11-17)18(19)15-20-12-6-4-3-5-7-13-20/h8-11,18H,2-7,12-15,19H2,1H3