N,N-dimethyl-1-[4-[(E)-3-methylbut-1-enyl]-1H-indol-3-yl]methanamine

Systemtic Name: N,N-dimethyl-1-[4-[(E)-3-methylbut-1-enyl]-1H-indol-3-yl]methanamine Openeye Name: N,N-dimethyl-1-[4-[(E)-3-methylbut-1-enyl]-1H-indol-3-yl]methanamine CAS Name: N,N-dimethyl-1-[4-[(E)-3-methylbut-1-enyl]-1H-indol-3-yl]methanamine IUPAC Name: N,N-dimethyl-1-[4-[(E)-3-methylbut-1-enyl]-1H-indol-3-yl]methanamine Traditional Name: dimethyl-[[4-[(E)-3-methylbut-1-enyl]-1H-indol-3-yl]methyl]amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC1=C2C(=CC=C1)NC=C2CN(C)C

Isomeric SMILES

CC(C)/C=C/C1=C2C(=CC=C1)NC=C2CN(C)C

InChI

InChI=1S/C16H22N2/c1-12(2)8-9-13-6-5-7-15-16(13)14(10-17-15)11-18(3)4/h5-10,12,17H,11H2,1-4H3/b9-8+