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2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-(cyclopropylmethyl)ethanamide
2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-(cyclopropylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC(=O)NCC1CC1)C2=CC=C(C=C2)CN
Isomeric SMILES
CN(CC(=O)NCC1CC1)C2=CC=C(C=C2)CN
InChI
InChI=1S/C14H21N3O/c1-17(10-14(18)16-9-12-2-3-12)13-6-4-11(8-15)5-7-13/h4-7,12H,2-3,8-10,15H2,1H3,(H,16,18)
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