N1-phenethyl-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine

Systemtic Name: N1-phenethyl-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Openeye Name: N5-phenethyl-N2-propyl-tetralin-2,5-diamine CAS Name: N1-phenethyl-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine IUPAC Name: 1-N-phenethyl-6-N-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Traditional Name: phenethyl-[2-(propylamino)tetralin-5-yl]amine Formula: C21H28N2 MolecularWeight: 308.46042

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)C=CC=C2NCCC3=CC=CC=C3

Isomeric SMILES

CCCNC1CCC2=C(C1)C=CC=C2NCCC3=CC=CC=C3

InChI

InChI=1S/C21H28N2/c1-2-14-22-19-11-12-20-18(16-19)9-6-10-21(20)23-15-13-17-7-4-3-5-8-17/h3-10,19,22-23H,2,11-16H2,1H3