3-methyl-1,1-dinaphthalen-1-yl-butane-1,2-diamine

Systemtic Name: 3-methyl-1,1-dinaphthalen-1-yl-butane-1,2-diamine Openeye Name: 3-methyl-1,1-bis(1-naphthyl)butane-1,2-diamine CAS Name: 3-methyl-1,1-bis(1-naphthalenyl)butane-1,2-diamine IUPAC Name: 3-methyl-1,1-dinaphthalen-1-ylbutane-1,2-diamine Traditional Name: [1-[amino-bis(1-naphthyl)methyl]-2-methyl-propyl]amine Formula: C25H26N2 MolecularWeight: 354.48734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=CC2=CC=CC=C21)(C3=CC=CC4=CC=CC=C43)N)N

Isomeric SMILES

CC(C)C(C(C1=CC=CC2=CC=CC=C21)(C3=CC=CC4=CC=CC=C43)N)N

InChI

InChI=1S/C25H26N2/c1-17(2)24(26)25(27,22-15-7-11-18-9-3-5-13-20(18)22)23-16-8-12-19-10-4-6-14-21(19)23/h3-17,24H,26-27H2,1-2H3