2-[3-(4-phenylpiperazin-1-yl)propoxy]-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: 2-[3-(4-phenylpiperazin-1-yl)propoxy]-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: 6-[3-(4-phenylpiperazin-1-yl)propoxy]tetralin-5-amine CAS Name: 2-[3-(4-phenyl-1-piperazinyl)propoxy]-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: 2-[3-(4-phenylpiperazin-1-yl)propoxy]-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: [6-[3-(4-phenylpiperazino)propoxy]tetralin-5-yl]amine Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2N)OCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2N)OCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H31N3O/c24-23-21-10-5-4-7-19(21)11-12-22(23)27-18-6-13-25-14-16-26(17-15-25)20-8-2-1-3-9-20/h1-3,8-9,11-12H,4-7,10,13-18,24H2