N-(2,3-dihydro-1H-indol-5-ylmethyl)-N,2-dimethyl-propan-1-amine

Systemtic Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N,2-dimethyl-propan-1-amine Openeye Name: N-(indolin-5-ylmethyl)-N,2-dimethyl-propan-1-amine CAS Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N,2-dimethyl-1-propanamine IUPAC Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N,2-dimethylpropan-1-amine Traditional Name: indolin-5-ylmethyl-isobutyl-methyl-amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)CC1=CC2=C(C=C1)NCC2

Isomeric SMILES

CC(C)CN(C)CC1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C14H22N2/c1-11(2)9-16(3)10-12-4-5-14-13(8-12)6-7-15-14/h4-5,8,11,15H,6-7,9-10H2,1-3H3