N-[(4-methylphenyl)methyl]-3-(10H-phenazin-5-yl)propan-1-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(10H-phenazin-5-yl)propan-1-amine Openeye Name: 3-(10H-phenazin-5-yl)-N-(p-tolylmethyl)propan-1-amine CAS Name: N-[(4-methylphenyl)methyl]-3-(10H-phenazin-5-yl)-1-propanamine IUPAC Name: N-[(4-methylphenyl)methyl]-3-(10H-phenazin-5-yl)propan-1-amine Traditional Name: (4-methylbenzyl)-[3-(10H-phenazin-5-yl)propyl]amine Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCCCN2C3=CC=CC=C3NC4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)CNCCCN2C3=CC=CC=C3NC4=CC=CC=C42

InChI

InChI=1S/C23H25N3/c1-18-11-13-19(14-12-18)17-24-15-6-16-26-22-9-4-2-7-20(22)25-21-8-3-5-10-23(21)26/h2-5,7-14,24-25H,6,15-17H2,1H3