2-[(6-methyl-9H-carbazol-2-yl)oxy]-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[(6-methyl-9H-carbazol-2-yl)oxy]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[(6-methyl-9H-carbazol-2-yl)oxy]ethanamine CAS Name: 2-[(6-methyl-9H-carbazol-2-yl)oxy]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[(6-methyl-9H-carbazol-2-yl)oxy]ethanamine Traditional Name: benzyl-[2-[(6-methyl-9H-carbazol-2-yl)oxy]ethyl]amine Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2C=CC(=C3)OCCNCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2C=CC(=C3)OCCNCC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/c1-16-7-10-21-20(13-16)19-9-8-18(14-22(19)24-21)25-12-11-23-15-17-5-3-2-4-6-17/h2-10,13-14,23-24H,11-12,15H2,1H3