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2-[3-(aminomethyl)phenoxy]-N-methyl-N-[(2-methylphenyl)methyl]ethanamine
2-[3-(aminomethyl)phenoxy]-N-methyl-N-[(2-methylphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN(C)CCOC2=CC=CC(=C2)CN
Isomeric SMILES
CC1=CC=CC=C1CN(C)CCOC2=CC=CC(=C2)CN
InChI
InChI=1S/C18H24N2O/c1-15-6-3-4-8-17(15)14-20(2)10-11-21-18-9-5-7-16(12-18)13-19/h3-9,12H,10-11,13-14,19H2,1-2H3
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