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

Systemtic Name: N-(1H-indol-5-ylmethyl)-3-methyl-butan-1-amine Openeye Name: N-(1H-indol-5-ylmethyl)-3-methyl-butan-1-amine CAS Name: N-(1H-indol-5-ylmethyl)-3-methyl-1-butanamine IUPAC Name: N-(1H-indol-5-ylmethyl)-3-methylbutan-1-amine Traditional Name: 1H-indol-5-ylmethyl(isoamyl)amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCC1=CC2=C(C=C1)NC=C2

Isomeric SMILES

CC(C)CCNCC1=CC2=C(C=C1)NC=C2

InChI

InChI=1S/C14H20N2/c1-11(2)5-7-15-10-12-3-4-14-13(9-12)6-8-16-14/h3-4,6,8-9,11,15-16H,5,7,10H2,1-2H3