N2-methyl-N2-pentyl-N1-phenyl-2,3-dihydro-1H-indene-1,2-diamine

Systemtic Name: N2-methyl-N2-pentyl-N1-phenyl-2,3-dihydro-1H-indene-1,2-diamine Openeye Name: N2-methyl-N2-pentyl-N1-phenyl-indane-1,2-diamine CAS Name: N2-methyl-N2-pentyl-N1-phenyl-2,3-dihydro-1H-indene-1,2-diamine IUPAC Name: 2-N-methyl-2-N-pentyl-1-N-phenyl-2,3-dihydro-1H-indene-1,2-diamine Traditional Name: amyl-(1-anilinoindan-2-yl)-methyl-amine Formula: C21H28N2 MolecularWeight: 308.46042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1CC2=CC=CC=C2C1NC3=CC=CC=C3

Isomeric SMILES

CCCCCN(C)C1CC2=CC=CC=C2C1NC3=CC=CC=C3

InChI

InChI=1S/C21H28N2/c1-3-4-10-15-23(2)20-16-17-11-8-9-14-19(17)21(20)22-18-12-6-5-7-13-18/h5-9,11-14,20-22H,3-4,10,15-16H2,1-2H3