2-[(cyclopropylmethylamino)methyl]-N-methyl-N-(phenylmethyl)-1,3-dihydroinden-2-amine

Systemtic Name: 2-[(cyclopropylmethylamino)methyl]-N-methyl-N-(phenylmethyl)-1,3-dihydroinden-2-amine Openeye Name: N-benzyl-2-[(cyclopropylmethylamino)methyl]-N-methyl-indan-2-amine CAS Name: 2-[(cyclopropylmethylamino)methyl]-N-methyl-N-(phenylmethyl)-1,3-dihydroinden-2-amine IUPAC Name: N-benzyl-2-[(cyclopropylmethylamino)methyl]-N-methyl-1,3-dihydroinden-2-amine Traditional Name: benzyl-[2-[(cyclopropylmethylamino)methyl]indan-2-yl]-methyl-amine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CNCC4CC4

Isomeric SMILES

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CNCC4CC4

InChI

InChI=1S/C22H28N2/c1-24(16-19-7-3-2-4-8-19)22(17-23-15-18-11-12-18)13-20-9-5-6-10-21(20)14-22/h2-10,18,23H,11-17H2,1H3