N6-methyl-N2-(1-phenylbutan-2-yl)-1,2,3,4-tetrahydronaphthalene-2,6-diamine

Systemtic Name: N6-methyl-N2-(1-phenylbutan-2-yl)-1,2,3,4-tetrahydronaphthalene-2,6-diamine Openeye Name: N2-(1-benzylpropyl)-N6-methyl-tetralin-2,6-diamine CAS Name: N6-methyl-N2-(1-phenylbutan-2-yl)-1,2,3,4-tetrahydronaphthalene-2,6-diamine IUPAC Name: 6-N-methyl-2-N-(1-phenylbutan-2-yl)-1,2,3,4-tetrahydronaphthalene-2,6-diamine Traditional Name: 1-benzylpropyl-[6-(methylamino)tetralin-2-yl]amine Formula: C21H28N2 MolecularWeight: 308.46042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC2CCC3=C(C2)C=CC(=C3)NC

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC2CCC3=C(C2)C=CC(=C3)NC

InChI

InChI=1S/C21H28N2/c1-3-19(13-16-7-5-4-6-8-16)23-21-12-10-17-14-20(22-2)11-9-18(17)15-21/h4-9,11,14,19,21-23H,3,10,12-13,15H2,1-2H3