N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-butan-1-amine

Systemtic Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-butan-1-amine Openeye Name: N-(indolin-5-ylmethyl)-N-methyl-butan-1-amine CAS Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-1-butanamine IUPAC Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methylbutan-1-amine Traditional Name: butyl-(indolin-5-ylmethyl)-methyl-amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CC1=CC2=C(C=C1)NCC2

Isomeric SMILES

CCCCN(C)CC1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C14H22N2/c1-3-4-9-16(2)11-12-5-6-14-13(10-12)7-8-15-14/h5-6,10,15H,3-4,7-9,11H2,1-2H3