[1-(4-propylpiperazin-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine

Systemtic Name: [1-(4-propylpiperazin-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine Openeye Name: [1-(4-propylpiperazin-1-yl)tetralin-1-yl]methanamine CAS Name: [1-(4-propyl-1-piperazinyl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine IUPAC Name: [1-(4-propylpiperazin-1-yl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine Traditional Name: [1-(4-propylpiperazino)tetralin-1-yl]methylamine Formula: C18H29N3 MolecularWeight: 287.44296

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2(CCCC3=CC=CC=C32)CN

Isomeric SMILES

CCCN1CCN(CC1)C2(CCCC3=CC=CC=C32)CN

InChI

InChI=1S/C18H29N3/c1-2-10-20-11-13-21(14-12-20)18(15-19)9-5-7-16-6-3-4-8-17(16)18/h3-4,6,8H,2,5,7,9-15,19H2,1H3