2-methoxy-N-[3-methyl-1-(1-methylindol-3-yl)butyl]aniline

Systemtic Name: 2-methoxy-N-[3-methyl-1-(1-methylindol-3-yl)butyl]aniline Openeye Name: 2-methoxy-N-[3-methyl-1-(1-methylindol-3-yl)butyl]aniline CAS Name: 2-methoxy-N-[3-methyl-1-(1-methyl-3-indolyl)butyl]aniline IUPAC Name: 2-methoxy-N-[3-methyl-1-(1-methylindol-3-yl)butyl]aniline Traditional Name: (2-methoxyphenyl)-[3-methyl-1-(1-methylindol-3-yl)butyl]amine Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CN(C2=CC=CC=C21)C)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)CC(C1=CN(C2=CC=CC=C21)C)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H26N2O/c1-15(2)13-19(22-18-10-6-8-12-21(18)24-4)17-14-23(3)20-11-7-5-9-16(17)20/h5-12,14-15,19,22H,13H2,1-4H3