1-(2-azanyl-3-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-methyl-5,6,7,8-tetrahydronaphthalen-2-amine

Systemtic Name: 1-(2-azanyl-3-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-methyl-5,6,7,8-tetrahydronaphthalen-2-amine Openeye Name: 5-(6-amino-7-methyl-tetralin-5-yl)-7-methyl-tetralin-6-amine CAS Name: 1-(2-amino-3-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-methyl-5,6,7,8-tetrahydronaphthalen-2-amine IUPAC Name: 1-(2-amino-3-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-methyl-5,6,7,8-tetrahydronaphthalen-2-amine Traditional Name: [5-(6-amino-7-methyl-tetralin-5-yl)-7-methyl-tetralin-6-yl]amine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCCCC2=C1)C3=C4CCCCC4=CC(=C3N)C)N

Isomeric SMILES

CC1=C(C(=C2CCCCC2=C1)C3=C4CCCCC4=CC(=C3N)C)N

InChI

InChI=1S/C22H28N2/c1-13-11-15-7-3-5-9-17(15)19(21(13)23)20-18-10-6-4-8-16(18)12-14(2)22(20)24/h11-12H,3-10,23-24H2,1-2H3